CAS RN: 6918-21-4
CAS Name: 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
IUPAC Name: methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C15H14FNO4S2
MOLECULAR WEIGHT: 355.404363
SMILES: COC(=O)C1=C(SC2=C1CCC2)NS(=O)(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 6946-87-8
CAS Name: 4,6-dibromo-2-(3-pyridinyl)-1,3-benzoxazol-5-amine
OPENEYE Name: 4,6-dibromo-2-(3-pyridyl)-1,3-benzoxazol-5-amine
IUPAC Name: 4,6-dibromo-2-pyridin-3-yl-1,3-benzoxazol-5-amine
SYSTEMATIC NAME: 4,6-bis(bromanyl)-2-pyridin-3-yl-1,3-benzoxazol-5-amine
MOLECULAR FORMULA: C12H7Br2N3O
MOLECULAR WEIGHT: 369.01148
SMILES: C1=CC(=CN=C1)C2=NC3=C(C(=C(C=C3O2)Br)N)Br
Structure:
CAS RN: 7038-22-4
CAS Name: N-[(4-heptoxy-3-methoxyphenyl)-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-methoxybenzamide
OPENEYE Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide
IUPAC Name: N-[(4-heptoxy-3-methoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[(4-heptoxy-3-methoxy-phenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide
MOLECULAR FORMULA: C31H38N2O6
MOLECULAR WEIGHT: 534.64322
SMILES: CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC)OC
Structure:
CAS RN: 6986-93-2
CAS Name: N-[(2-phenylethylamino)-sulfanylidenemethyl]butanamide
OPENEYE Name: N-(2-phenylethylcarbamothioyl)butanamide
IUPAC Name: N-(2-phenylethylcarbamothioyl)butanamide
SYSTEMATIC NAME: N-(2-phenylethylcarbamothioyl)butanamide
MOLECULAR FORMULA: C13H18N2OS
MOLECULAR WEIGHT: 250.35982
SMILES: CCCC(=O)NC(=S)NCCC1=CC=CC=C1
Structure:
CAS RN: 6966-90-1
CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide
OPENEYE Name: N-[(2,4-dichlorophenyl)methyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide
IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide
SYSTEMATIC NAME: N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C20H19Cl2N3O2
MOLECULAR WEIGHT: 404.28976
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 6938-32-5
CAS Name: 3,5-dinitrobenzoic acid [(2,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester
OPENEYE Name: [(2,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate
IUPAC Name: [(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate
SYSTEMATIC NAME: [(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate
MOLECULAR FORMULA: C15H11N3O7
MOLECULAR WEIGHT: 345.26374
SMILES: CC1=CC(=NOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=CC1=O)C
Structure:
CAS RN: 6938-31-4
CAS Name: 4-methoxybenzenesulfonic acid [(2,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester
OPENEYE Name: [(2,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate
IUPAC Name: [(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate
SYSTEMATIC NAME: [(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate
MOLECULAR FORMULA: C15H15NO5S
MOLECULAR WEIGHT: 321.3483
SMILES: CC1=CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)C(=CC1=O)C
Structure:
CAS RN: 7018-19-1
CAS Name: 5-(4-ethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 5-(4-ethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 5-(4-ethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(4-ethoxyphenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C29H25FN2O5S
MOLECULAR WEIGHT: 532.582603
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=C(C=C5)OCC)O
Structure:
CAS RN: 6998-23-8
CAS Name: 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)-4-pyrazolyl]methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C37H32N4O6S
MOLECULAR WEIGHT: 660.73818
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(=O)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC=C)C6=CC=CC=C6)S2)C
Structure:
CAS RN: 6926-88-1
CAS Name: 3-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-N-(3-methylphenyl)-2-propenamide
OPENEYE Name: 3-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-N-(m-tolyl)prop-2-enamide
IUPAC Name: 3-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: 3-[3-bromanyl-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C23H15BrN4O6
MOLECULAR WEIGHT: 523.2924
SMILES: CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br)C#N
Structure:
CAS RN: 6926-87-0
CAS Name: 6-amino-4-(5-bromo-2-thiophenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
OPENEYE Name: 6-amino-4-(5-bromo-2-thienyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name: 6-amino-4-(5-bromothiophen-2-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-4-(5-bromanylthiophen-2-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C13H11BrN4O2S
MOLECULAR WEIGHT: 367.22104
SMILES: COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(S3)Br
Structure:
CAS RN: 7006-82-8
CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitro-4-(propan-2-ylamino)benzamide
OPENEYE Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(isopropylamino)-3,5-dinitro-benzamide
IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-4-(propan-2-ylamino)benzamide
SYSTEMATIC NAME: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-4-(propan-2-ylamino)benzamide
MOLECULAR FORMULA: C22H23N7O7S
MOLECULAR WEIGHT: 529.52572
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC(C)C)[N+](=O)[O-])C
Structure:
CAS RN: 7038-05-3
CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide
OPENEYE Name: N-[[(2,2-diphenylacetyl)amino]-(4-isopentyloxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide
IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[(2,2-diphenylethanoylamino)-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C41H42N2O4
MOLECULAR WEIGHT: 626.78318
SMILES: CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC
Structure:
CAS RN: 6966-77-4
CAS Name: 3-bromo-4-methoxy-N-[1-(4-methylphenyl)ethylideneamino]benzamide
OPENEYE Name: 3-bromo-4-methoxy-N-[1-(p-tolyl)ethylideneamino]benzamide
IUPAC Name: 3-bromo-4-methoxy-N-[1-(4-methylphenyl)ethylideneamino]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-methoxy-N-[1-(4-methylphenyl)ethylideneamino]benzamide
MOLECULAR FORMULA: C17H17BrN2O2
MOLECULAR WEIGHT: 361.23308
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C=C2)OC)Br)C
Structure:
CAS RN: 7018-03-3
CAS Name: 5-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 5-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 5-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C33H34N2O6S
MOLECULAR WEIGHT: 586.69786
SMILES: CCCCOC1=CC=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCCC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)OCC
Structure:
CAS RN: 6938-14-3
CAS Name: N-[3-chloro-4-[(2,4-dinitrophenyl)-oxomethyl]imino-1-cyclohexa-2,5-dienylidene]-2,4-dinitrobenzamide
OPENEYE Name: N-[3-chloro-4-(2,4-dinitrobenzoyl)imino-cyclohexa-2,5-dien-1-ylidene]-2,4-dinitro-benzamide
IUPAC Name: N-[3-chloro-4-(2,4-dinitrobenzoyl)iminocyclohexa-2,5-dien-1-ylidene]-2,4-dinitrobenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(2,4-dinitrophenyl)carbonylimino-cyclohexa-2,5-dien-1-ylidene]-2,4-dinitro-benzamide
MOLECULAR FORMULA: C20H9ClN6O10
MOLECULAR WEIGHT: 528.77266
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C2C=CC(=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C2)Cl
Structure:
CAS RN: 6998-07-8
CAS Name: 2-[[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylidene]-7-methyl-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester
OPENEYE Name: allyl 2-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: prop-2-enyl 2-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: prop-2-enyl 2-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C34H27BrN4O3S2
MOLECULAR WEIGHT: 683.63718
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)SC)C(=O)OCC=C
Structure:
CAS RN: 6978-15-0
CAS Name: 4-chloro-N-[(4-fluoroanilino)-sulfanylidenemethyl]-3-nitrobenzamide
OPENEYE Name: 4-chloro-N-[(4-fluorophenyl)carbamothioyl]-3-nitro-benzamide
IUPAC Name: 4-chloro-N-[(4-fluorophenyl)carbamothioyl]-3-nitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(4-fluorophenyl)carbamothioyl]-3-nitro-benzamide
MOLECULAR FORMULA: C14H9ClFN3O3S
MOLECULAR WEIGHT: 353.755963
SMILES: C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F
Structure:
CAS RN: 6978-14-9
CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-4-chloro-3-nitrobenzamide
OPENEYE Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-chloro-3-nitro-benzamide
IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-chloro-3-nitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-3-nitro-benzamide
MOLECULAR FORMULA: C17H15ClN4O4S
MOLECULAR WEIGHT: 406.8434
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 7006-71-5
CAS Name: 2-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid
OPENEYE Name: 2-[(5-bromo-2-hydroxy-benzoyl)amino]-3-methyl-butanoic acid
IUPAC Name: 2-[(5-bromo-2-hydroxybenzoyl)amino]-3-methylbutanoic acid
SYSTEMATIC NAME: 2-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C12H14BrNO4
MOLECULAR WEIGHT: 316.14786
SMILES: CC(C)C(C(=O)O)NC(=O)C1=C(C=CC(=C1)Br)O
Structure:
CAS RN: 7038-04-2
CAS Name: 3-bromo-N-[[[(3-bromophenyl)-oxomethyl]amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide
OPENEYE Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(4-isopentyloxy-3-methoxy-phenyl)methyl]benzamide
IUPAC Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide
MOLECULAR FORMULA: C27H28Br2N2O4
MOLECULAR WEIGHT: 604.33022
SMILES: CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br)OC
Structure:
CAS RN: 7038-03-1
CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-dimethylpropanamide
OPENEYE Name: N-[(2,2-dimethylpropanoylamino)-(4-isobutoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide
IUPAC Name: N-[(2,2-dimethylpropanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2,2-dimethylpropanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C22H36N2O4
MOLECULAR WEIGHT: 392.53224
SMILES: CC(C)COC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC
Structure:
CAS RN: 7018-02-2
CAS Name: 5-(3,4-dimethoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 5-(3,4-dimethoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 5-(3,4-dimethoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(3,4-dimethoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C31H30N2O7S
MOLECULAR WEIGHT: 574.6441
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OCC)C5=CC(=C(C=C5)OC)OC)O
Structure:
CAS RN: 7018-01-1
CAS Name: 5-(3-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 5-(3-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 5-(3-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(3-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C29H25BrN2O5S
MOLECULAR WEIGHT: 593.4882
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OCC)C5=CC(=CC=C5)Br)O
Structure:
CAS RN: 6998-06-7
CAS Name: 7-methyl-5-[4-(methylthio)phenyl]-3-oxo-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: propan-2-yl 7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: propan-2-yl 7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C32H28N4O3S3
MOLECULAR WEIGHT: 612.78472
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)SC)C(=O)OC(C)C
Structure:
CAS RN: 7026-74-6
CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[[7-methyl-4-oxo-2-(2-phenylethylamino)-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-[(4-methoxyphenyl)methyl]-5-[[7-methyl-4-oxo-2-(2-phenylethylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[[7-methyl-4-oxo-2-(2-phenylethylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[(4-methoxyphenyl)methyl]-5-[[7-methyl-4-oxidanylidene-2-(2-phenylethylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C29H26N4O3S2
MOLECULAR WEIGHT: 542.67174
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)NCCC5=CC=CC=C5)C=C1
Structure:
CAS RN: 7017-98-3
CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione
IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C30H28N2O5S
MOLECULAR WEIGHT: 528.61872
SMILES: CCC1=CC=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)OCC
Structure:
CAS RN: 6998-03-4
CAS Name: 2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C34H27ClN4O5S
MOLECULAR WEIGHT: 639.11998
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(=O)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)S2)C
Structure:
CAS RN: 6978-10-5
CAS Name: 4-[[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester
OPENEYE Name: methyl 4-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]carbamothioylamino]benzoate
IUPAC Name: methyl 4-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]benzoate
SYSTEMATIC NAME: methyl 4-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]benzoate
MOLECULAR FORMULA: C21H16Br2N2O4S
MOLECULAR WEIGHT: 552.23574
SMILES: COC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Structure:
CAS RN: 7006-66-8
CAS Name: 5-[(benzoylhydrazinylidene)methyl]-4-[4-(phenylmethyl)-1-pyridin-1-iumyl]-2-thiazololate
OPENEYE Name: 5-[(benzoylhydrazono)methyl]-4-(4-benzylpyridin-1-ium-1-yl)thiazol-2-olate
IUPAC Name: 5-[(benzoylhydrazinylidene)methyl]-4-(4-benzylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate
SYSTEMATIC NAME: 5-[(phenylcarbonylhydrazinylidene)methyl]-4-[4-(phenylmethyl)pyridin-1-ium-1-yl]-1,3-thiazol-2-olate
MOLECULAR FORMULA: C23H18N4O2S
MOLECULAR WEIGHT: 414.47962
SMILES: C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C3=C(SC(=N3)[O-])C=NNC(=O)C4=CC=CC=C4
Structure:
CAS RN: 7006-65-7
CAS Name: [4-(4-methylanilino)-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone
OPENEYE Name: [4-(4-methylanilino)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone
IUPAC Name: [4-(4-methylanilino)-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone
SYSTEMATIC NAME: [4-[(4-methylphenyl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone
MOLECULAR FORMULA: C26H18N4O5S
MOLECULAR WEIGHT: 498.50992
SMILES: CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]
Structure:
CAS RN: 7017-95-0
CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(4-isopentyloxy-3-methoxy-phenyl)pyrrolidine-2,3-dione
IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C33H34N2O7S
MOLECULAR WEIGHT: 602.69726
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC(=CC=C4)OC)O)C(=O)C3=O)C5=CC(=C(C=C5)OCCC(C)C)OC
Structure:
CAS RN: 7017-94-9
CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
OPENEYE Name: 5-(4-benzyloxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C34H28N2O6S
MOLECULAR WEIGHT: 592.66092
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC(=CC=C4)OC)O)C(=O)C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6
Structure:
CAS RN: 6997-99-5
CAS Name: 2-[[5-(2,3-dichlorophenyl)-2-furanyl]methylidene]-7-methyl-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester
OPENEYE Name: allyl 2-[[5-(2,3-dichlorophenyl)-2-furyl]methylene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: prop-2-enyl 2-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: prop-2-enyl 2-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C29H22Cl2N2O4S2
MOLECULAR WEIGHT: 597.53198
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)SC2=N1)C5=CC=C(C=C5)SC)C(=O)OCC=C
Structure:
CAS RN: 7037-97-0
CAS Name: N-[(3-ethoxy-4-methoxyphenyl)-[[(3-iodophenyl)-oxomethyl]amino]methyl]-3-iodobenzamide
OPENEYE Name: N-[(3-ethoxy-4-methoxy-phenyl)-[(3-iodobenzoyl)amino]methyl]-3-iodo-benzamide
IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)-[(3-iodobenzoyl)amino]methyl]-3-iodobenzamide
SYSTEMATIC NAME: N-[(3-ethoxy-4-methoxy-phenyl)-[(3-iodanylphenyl)carbonylamino]methyl]-3-iodanyl-benzamide
MOLECULAR FORMULA: C24H22I2N2O4
MOLECULAR WEIGHT: 656.25142
SMILES: CCOC1=C(C=CC(=C1)C(NC(=O)C2=CC(=CC=C2)I)NC(=O)C3=CC(=CC=C3)I)OC
Structure:
CAS RN: 7037-96-9
CAS Name: 4-bromo-N-[[[(4-bromophenyl)-oxomethyl]amino]-(3-ethoxy-4-methoxyphenyl)methyl]benzamide
OPENEYE Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide
IUPAC Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(3-ethoxy-4-methoxyphenyl)methyl]benzamide
SYSTEMATIC NAME: 4-bromanyl-N-[[(4-bromophenyl)carbonylamino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide
MOLECULAR FORMULA: C24H22Br2N2O4
MOLECULAR WEIGHT: 562.25048
SMILES: CCOC1=C(C=CC(=C1)C(NC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)Br)OC
Structure:
CAS RN: 6926-71-2
CAS Name: 4-(6-amino-5,7,7-tricyano-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinolin-8-yl)benzoic acid methyl ester
OPENEYE Name: methyl 4-(6-amino-5,7,7-tricyano-2-isopropyl-1,3,8,8a-tetrahydroisoquinolin-8-yl)benzoate
IUPAC Name: methyl 4-(6-amino-5,7,7-tricyano-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinolin-8-yl)benzoate
SYSTEMATIC NAME: methyl 4-(6-azanyl-5,7,7-tricyano-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinolin-8-yl)benzoate
MOLECULAR FORMULA: C23H23N5O2
MOLECULAR WEIGHT: 401.46102
SMILES: CC(C)N1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)C(=O)OC
Structure:
CAS RN: 6926-70-1
CAS Name: 6-amino-3,5-dicyano-4-(3-pyridinyl)-1,4-dihydropyridine-2-thiolate
OPENEYE Name: 6-amino-3,5-dicyano-4-(3-pyridyl)-1,4-dihydropyridine-2-thiolate
IUPAC Name: 6-amino-3,5-dicyano-4-pyridin-3-yl-1,4-dihydropyridine-2-thiolate
SYSTEMATIC NAME: 6-azanyl-3,5-dicyano-4-pyridin-3-yl-1,4-dihydropyridine-2-thiolate
MOLECULAR FORMULA: C12H8N5S-
MOLECULAR WEIGHT: 254.29042
SMILES: C1=CC(=CN=C1)C2C(=C(NC(=C2C#N)[S-])N)C#N
Structure:
CAS RN: 6978-07-0
CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]acetamide
OPENEYE Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide
IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H12Br2Cl2N2O2S
MOLECULAR WEIGHT: 563.08978
SMILES: C1=CC(=C(C=C1NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl)Cl
Structure:
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