CAS RN: 7018-53-3
CAS Name: 4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
OPENEYE Name: 4-[hydroxy-(3-propoxyphenyl)methylene]-5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
IUPAC Name: 4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C29H26N2O5S
MOLECULAR WEIGHT: 514.59214
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)C)C5=CC=C(C=C5)OC)O
Structure:
CAS RN: 7018-52-2
CAS Name: 5-(2-furanyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
OPENEYE Name: 5-(2-furyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
IUPAC Name: 5-(furan-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(furan-2-yl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C26H22N2O5S
MOLECULAR WEIGHT: 474.52828
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)C)C5=CC=CO5)O
Structure:
CAS RN: 7027-10-3
CAS Name: 4-(4-chlorophenyl)-N-[[4-(dimethylamino)phenyl]methylideneamino]-2-thiazolamine
OPENEYE Name: 4-(4-chlorophenyl)-N-[[4-(dimethylamino)phenyl]methyleneamino]thiazol-2-amine
IUPAC Name: 4-(4-chlorophenyl)-N-[[4-(dimethylamino)phenyl]methylideneamino]-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(4-chlorophenyl)-N-[[4-(dimethylamino)phenyl]methylideneamino]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C18H17ClN4S
MOLECULAR WEIGHT: 356.87238
SMILES: CN(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 7007-09-2
CAS Name: 2-(1,3-benzodioxol-5-ylamino)-5-methylhexanoic acid
OPENEYE Name: 2-(1,3-benzodioxol-5-ylamino)-5-methyl-hexanoic acid
IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-5-methylhexanoic acid
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-ylamino)-5-methyl-hexanoic acid
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: CC(C)CCC(C(=O)O)NC1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 613656-68-1
CAS Name: 2,6-dimethyl-4-quinolinecarbohydrazide
OPENEYE Name: 2,6-dimethylquinoline-4-carbohydrazide
IUPAC Name: 2,6-dimethylquinoline-4-carbohydrazide
SYSTEMATIC NAME: 2,6-dimethylquinoline-4-carbohydrazide
MOLECULAR FORMULA: C12H13N3O
MOLECULAR WEIGHT: 215.25112
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN)C
Structure:
CAS RN: 7007-08-1
CAS Name: 3,5-dimethyl-1-propan-2-yl-4-pyrazolecarboxylic acid
OPENEYE Name: 1-isopropyl-3,5-dimethyl-pyrazole-4-carboxylic acid
IUPAC Name: 3,5-dimethyl-1-propan-2-ylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 3,5-dimethyl-1-propan-2-yl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C9H14N2O2
MOLECULAR WEIGHT: 182.21966
SMILES: CC1=C(C(=NN1C(C)C)C)C(=O)O
Structure:
CAS RN: 7051-20-9
CAS Name: 2-(4-butoxy-3-ethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-methoxyethyl)-2H-pyrrol-5-one
OPENEYE Name: 2-(4-butoxy-3-ethoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one
IUPAC Name: 2-(4-butoxy-3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(4-butoxy-3-ethoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C29H33NO8
MOLECULAR WEIGHT: 523.57422
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC
Structure:
CAS RN: 7018-51-1
CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
OPENEYE Name: 5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(4-ethoxy-3-methoxy-phenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C31H30N2O6S
MOLECULAR WEIGHT: 558.6447
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)C)C5=CC(=C(C=C5)OCC)OC)O
Structure:
CAS RN: 6927-11-3
CAS Name: [5-cyano-6-mercapto-2-methyl-4-(3-thiophenyl)-4H-pyridin-3-ylidene]-ethoxymethanolate
OPENEYE Name: [5-cyano-2-methyl-6-sulfanyl-4-(3-thienyl)-4H-pyridin-3-ylidene]-ethoxy-methanolate
IUPAC Name: (5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene)-ethoxymethanolate
SYSTEMATIC NAME: (5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene)-ethoxy-methanolate
MOLECULAR FORMULA: C14H13N2O2S2-
MOLECULAR WEIGHT: 305.39522
SMILES: CCOC(=C1C(C(=C(N=C1C)S)C#N)C2=CSC=C2)[O-]
Structure:
CAS RN: 6678-78-0
CAS Name: 1-bromo-2-(2,3-dibromopropyl)-4,5-dimethoxybenzene
OPENEYE Name: 1-bromo-2-(2,3-dibromopropyl)-4,5-dimethoxy-benzene
IUPAC Name: 1-bromo-2-(2,3-dibromopropyl)-4,5-dimethoxybenzene
SYSTEMATIC NAME: 1-[2,3-bis(bromanyl)propyl]-2-bromanyl-4,5-dimethoxy-benzene
MOLECULAR FORMULA: C11H13Br3O2
MOLECULAR WEIGHT: 416.93172
SMILES: COC1=C(C=C(C(=C1)CC(CBr)Br)Br)OC
Structure:
CAS RN: 7027-09-0
CAS Name: 4-[2-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-4-thiazolyl]-N,N-diethylbenzenesulfonamide
OPENEYE Name: 4-[2-[2-[(4-tert-butylphenyl)methylene]hydrazino]thiazol-4-yl]-N,N-diethyl-benzenesulfonamide
IUPAC Name: 4-[2-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide
SYSTEMATIC NAME: 4-[2-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide
MOLECULAR FORMULA: C24H30N4O2S2
MOLECULAR WEIGHT: 470.6506
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)C(C)(C)C
Structure:
CAS RN: 7027-08-9
CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolamine
OPENEYE Name: N-[(4-tert-butylphenyl)methyleneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine
IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C24H28N4O2S2
MOLECULAR WEIGHT: 468.63472
SMILES: CC(C)(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
Structure:
CAS RN: 7007-07-0
CAS Name: 3-(benzenesulfonamido)-3-(4-methoxyphenyl)propanoic acid
OPENEYE Name: 3-(benzenesulfonamido)-3-(4-methoxyphenyl)propanoic acid
IUPAC Name: 3-(benzenesulfonamido)-3-(4-methoxyphenyl)propanoic acid
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-3-(phenylsulfonylamino)propanoic acid
MOLECULAR FORMULA: C16H17NO5S
MOLECULAR WEIGHT: 335.37488
SMILES: COC1=CC=C(C=C1)C(CC(=O)O)NS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 7007-06-9
CAS Name: N-(4-aminophenyl)sulfonylpropanamide
OPENEYE Name: N-(4-aminophenyl)sulfonylpropanamide
IUPAC Name: N-(4-aminophenyl)sulfonylpropanamide
SYSTEMATIC NAME: N-(4-aminophenyl)sulfonylpropanamide
MOLECULAR FORMULA: C9H12N2O3S
MOLECULAR WEIGHT: 228.26818
SMILES: CCC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Structure:
CAS RN: 7007-05-8
CAS Name: 2-(3-methoxy-6-oxo-1-pyridazinyl)acetic acid
OPENEYE Name: 2-(3-methoxy-6-oxo-pyridazin-1-yl)acetic acid
IUPAC Name: 2-(3-methoxy-6-oxopyridazin-1-yl)acetic acid
SYSTEMATIC NAME: 2-(3-methoxy-6-oxidanylidene-pyridazin-1-yl)ethanoic acid
MOLECULAR FORMULA: C7H8N2O4
MOLECULAR WEIGHT: 184.14942
SMILES: COC1=NN(C(=O)C=C1)CC(=O)O
Structure:
CAS RN: 6978-65-0
CAS Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide
OPENEYE Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methyl-benzamide
IUPAC Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide
SYSTEMATIC NAME: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodanyl-4-methyl-benzamide
MOLECULAR FORMULA: C23H22IN3O4S2
MOLECULAR WEIGHT: 595.47295
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)C)I
Structure:
CAS RN: 6978-64-9
CAS Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide
OPENEYE Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methyl-benzamide
IUPAC Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide
SYSTEMATIC NAME: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodanyl-4-methyl-benzamide
MOLECULAR FORMULA: C23H22IN3O3S2
MOLECULAR WEIGHT: 579.47355
SMILES: CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)I
Structure:
CAS RN: 6978-63-8
CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide
OPENEYE Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-iodo-4-methyl-benzamide
IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-iodo-4-methylbenzamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-iodanyl-4-methyl-benzamide
MOLECULAR FORMULA: C17H21IN2OS
MOLECULAR WEIGHT: 428.33091
SMILES: CC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2)I
Structure:
CAS RN: 7038-52-0
CAS Name: N'-(4-ethoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide
OPENEYE Name: N'-(4-ethoxyphenyl)-N-[(4-isopentyloxyphenyl)methyleneamino]-1,3-benzothiazole-2-carboxamidine
IUPAC Name: N'-(4-ethoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide
SYSTEMATIC NAME: N'-(4-ethoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide
MOLECULAR FORMULA: C28H30N4O2S
MOLECULAR WEIGHT: 486.6284
SMILES: CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC=C(C=C4)OCCC(C)C
Structure:
CAS RN: 7038-51-9
CAS Name: N-[(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide
OPENEYE Name: N-[(4-butoxyphenyl)methyleneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboxamidine
IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide
SYSTEMATIC NAME: N-[(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide
MOLECULAR FORMULA: C27H28N4O2S
MOLECULAR WEIGHT: 472.60182
SMILES: CCCCOC1=CC=C(C=C1)C=NNC(=NC2=CC=C(C=C2)OCC)C3=NC4=CC=CC=C4S3
Structure:
CAS RN: 7018-50-0
CAS Name: 4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione
OPENEYE Name: 4-[hydroxy-(3-propoxyphenyl)methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-dione
IUPAC Name: 4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C29H26N2O4S
MOLECULAR WEIGHT: 498.59274
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)C)C5=CC=C(C=C5)C)O
Structure:
CAS RN: 7018-49-7
CAS Name: 4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(5-methyl-2-furanyl)pyrrolidine-2,3-dione
OPENEYE Name: 4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(5-methyl-2-furyl)pyrrolidine-2,3-dione
IUPAC Name: 4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C26H22N2O5S
MOLECULAR WEIGHT: 474.52828
SMILES: CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)C)C5=CC=C(O5)C)O
Structure:
CAS RN: 6987-16-2
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyleneamino]acetamide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C18H19ClN2O4
MOLECULAR WEIGHT: 362.80746
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)Cl
Structure:
CAS RN: 6927-10-2
CAS Name: 6-[(2-chlorophenyl)methylthio]-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide
OPENEYE Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide
SYSTEMATIC NAME: 6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide
MOLECULAR FORMULA: C27H22ClN3OS
MOLECULAR WEIGHT: 472.00108
SMILES: CC1=C(C(C(=C(N1)SCC2=CC=CC=C2Cl)C#N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Structure:
CAS RN: 6927-09-9
CAS Name: 2-(1,3-benzothiazol-2-yl)-3-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenenitrile
OPENEYE Name: 2-(1,3-benzothiazol-2-yl)-3-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enenitrile
IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-yl)-3-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile
MOLECULAR FORMULA: C29H21ClN2O2S
MOLECULAR WEIGHT: 497.00724
SMILES: CCOC1=C(C(=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)Cl)OCC4=CC=CC5=CC=CC=C54
Structure:
CAS RN: 6917-97-1
CAS Name: 2-[[(1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl)-oxomethyl]amino]propanoic acid
OPENEYE Name: 2-[(1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid
IUPAC Name: 2-[(1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid
SYSTEMATIC NAME: 2-[[7-methoxy-3-methyl-1,5,6,9,11,14-hexakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C28H23NO12
MOLECULAR WEIGHT: 565.48172
SMILES: CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3OC)C(=O)C5=C(C=C(C=C5C4=O)O)O)O)O)O)O)C(=O)NC(C)C(=O)O
Structure:
CAS RN: 6978-50-3
CAS Name: 3-bromo-4-tert-butyl-N-[(4-carbamoylanilino)-sulfanylidenemethyl]benzamide
OPENEYE Name: 3-bromo-4-tert-butyl-N-[(4-carbamoylphenyl)carbamothioyl]benzamide
IUPAC Name: 3-bromo-4-tert-butyl-N-[(4-carbamoylphenyl)carbamothioyl]benzamide
SYSTEMATIC NAME: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-bromanyl-4-tert-butyl-benzamide
MOLECULAR FORMULA: C19H20BrN3O2S
MOLECULAR WEIGHT: 434.35
SMILES: CC(C)(C)C1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)Br
Structure:
CAS RN: 6958-51-6
CAS Name: 2-amino-4-(3-bromophenyl)-6-(4-cyanophenyl)-3-pyridinecarbonitrile
OPENEYE Name: 2-amino-4-(3-bromophenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile
IUPAC Name: 2-amino-4-(3-bromophenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(3-bromophenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C19H11BrN4
MOLECULAR WEIGHT: 375.22144
SMILES: C1=CC(=CC(=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C#N
Structure:
CAS RN: 6998-42-1
CAS Name: N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methylpropanamide
OPENEYE Name: N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methyl-propanamide
IUPAC Name: N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methylpropanamide
SYSTEMATIC NAME: N-(1-adamantyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide
MOLECULAR FORMULA: C20H26ClNO2
MOLECULAR WEIGHT: 347.87894
SMILES: CC(C)(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl
Structure:
CAS RN: 7018-37-3
CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C28H23ClN2O5S
MOLECULAR WEIGHT: 535.01062
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC(=CC=C5)OC)O
Structure:
CAS RN: 7018-36-2
CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C29H25ClN2O5S
MOLECULAR WEIGHT: 549.0372
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC)O
Structure:
CAS RN: 7026-99-5
CAS Name: 3-(2-methoxyethyl)-N-phenyl-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolimine
OPENEYE Name: 3-(2-methoxyethyl)-N-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-imine
IUPAC Name: 3-(2-methoxyethyl)-N-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine
SYSTEMATIC NAME: 3-(2-methoxyethyl)-N-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine
MOLECULAR FORMULA: C22H25N3O3S2
MOLECULAR WEIGHT: 443.5822
SMILES: COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
Structure:
CAS RN: 7026-98-4
CAS Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-4-thiazolyl]-N,N-dimethylbenzenesulfonamide
OPENEYE Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide
IUPAC Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 4-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C27H29N3O4S2
MOLECULAR WEIGHT: 523.66686
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CC(=C(C=C4)OC)OC
Structure:
CAS RN: 7038-39-3
CAS Name: N'-(4-ethoxyphenyl)-N-(octylideneamino)-2-pyridinecarboximidamide
OPENEYE Name: N'-(4-ethoxyphenyl)-N-(octylideneamino)pyridine-2-carboxamidine
IUPAC Name: N'-(4-ethoxyphenyl)-N-(octylideneamino)pyridine-2-carboximidamide
SYSTEMATIC NAME: N'-(4-ethoxyphenyl)-N-(octylideneamino)pyridine-2-carboximidamide
MOLECULAR FORMULA: C22H30N4O
MOLECULAR WEIGHT: 366.4998
SMILES: CCCCCCCC=NNC(=NC1=CC=C(C=C1)OCC)C2=CC=CC=N2
Structure:
CAS RN: 7006-96-4
CAS Name: 3,5-dibromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-hydroxybenzamide
OPENEYE Name: 3,5-dibromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-hydroxy-benzamide
IUPAC Name: 3,5-dibromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-hydroxybenzamide
SYSTEMATIC NAME: 3,5-bis(bromanyl)-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C17H14Br2N4O4S2
MOLECULAR WEIGHT: 562.25546
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)Br)Br
Structure:
CAS RN: 7006-95-3
CAS Name: 5-bromo-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-hydroxybenzamide
OPENEYE Name: 5-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-hydroxy-benzamide
IUPAC Name: 5-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-hydroxybenzamide
SYSTEMATIC NAME: 5-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C19H17BrN4O4S
MOLECULAR WEIGHT: 477.33168
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)O)C
Structure:
CAS RN: 6987-06-0
CAS Name: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-4-methylbenzohydrazide
OPENEYE Name: 3-bromo-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-methyl-benzohydrazide
IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide
SYSTEMATIC NAME: 3-bromanyl-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide
MOLECULAR FORMULA: C16H13Br2ClN2O3
MOLECULAR WEIGHT: 476.54702
SMILES: CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br
Structure:
CAS RN: 6987-05-9
CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide
OPENEYE Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide
IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide
SYSTEMATIC NAME: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide
MOLECULAR FORMULA: C20H22BrClN2O4
MOLECULAR WEIGHT: 469.75668
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br
Structure:
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