CAS RN: 7167-39-7
CAS Name: 3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C23H20BrN3O3S
MOLECULAR WEIGHT: 498.3922
SMILES: COC1=C(C=C(C=C1)C2=NNC(=S)N2C3=CC(=CC=C3)OC)COC4=CC=C(C=C4)Br
Structure:
CAS RN: 7167-38-6
CAS Name: 2,4-dichloro-N,N-dimethyl-5-[[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide
OPENEYE Name: 2,4-dichloro-N,N-dimethyl-5-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide
IUPAC Name: 2,4-dichloro-N,N-dimethyl-5-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N,N-dimethyl-5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide
MOLECULAR FORMULA: C18H23Cl2N5O3S
MOLECULAR WEIGHT: 460.37792
SMILES: CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N(C)C
Structure:
CAS RN: 7167-34-2
CAS Name: 4-[[[3-chloro-6-(difluoromethoxy)-1-benzothiophen-2-yl]-oxomethyl]amino]benzoic acid
OPENEYE Name: 4-[[3-chloro-6-(difluoromethoxy)benzothiophene-2-carbonyl]amino]benzoic acid
IUPAC Name: 4-[[3-chloro-6-(difluoromethoxy)-1-benzothiophene-2-carbonyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[6-[bis(fluoranyl)methoxy]-3-chloranyl-1-benzothiophen-2-yl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C17H10ClF2NO4S
MOLECULAR WEIGHT: 397.780406
SMILES: C1=CC(=CC=C1C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC(F)F)Cl
Structure:
CAS RN: 7167-31-9
CAS Name: 4-(2,3-dimethylphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(2,3-dimethylphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(2,3-dimethylphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(2,3-dimethylphenyl)-3-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C18H15F4N3OS
MOLECULAR WEIGHT: 397.389813
SMILES: CC1=C(C(=CC=C1)N2C(=NNC2=S)C3=CC(=CC=C3)OC(C(F)F)(F)F)C
Structure:
CAS RN: 7167-29-5
CAS Name: 3-(3-bromo-1,2,4-triazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]-1-adamantanecarboxamide
OPENEYE Name: 3-(3-bromo-1,2,4-triazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]adamantane-1-carboxamide
IUPAC Name: 3-(3-bromo-1,2,4-triazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-(3-bromanyl-1,2,4-triazol-1-yl)adamantane-1-carboxamide
MOLECULAR FORMULA: C21H23BrF2N4O3
MOLECULAR WEIGHT: 497.333126
SMILES: COC1=C(C=CC(=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)N5C=NC(=N5)Br)OC(F)F
Structure:
CAS RN: 7167-28-4
CAS Name: 2,4-dichloro-5-(dimethylsulfamoyl)-N-(1-methyl-3-pyrazolyl)benzamide
OPENEYE Name: 2,4-dichloro-5-(dimethylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide
IUPAC Name: 2,4-dichloro-5-(dimethylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-5-(dimethylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide
MOLECULAR FORMULA: C13H14Cl2N4O3S
MOLECULAR WEIGHT: 377.24626
SMILES: CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N(C)C
Structure:
CAS RN: 7167-25-1
CAS Name: 4-methyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide
IUPAC Name: 4-methyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H16F3N3O2S
MOLECULAR WEIGHT: 395.39875
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F
Structure:
CAS RN: 7167-23-9
CAS Name: 4-[[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-[[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-[[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-[[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C18H14ClF3N4O2S
MOLECULAR WEIGHT: 442.84257
SMILES: COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C(F)(F)F)COC3=CC=C(C=C3)Cl
Structure:
CAS RN: 7167-22-8
CAS Name: 5-acetyl-2-[[[5-bromo-2-(difluoromethoxy)phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-acetyl-2-[[5-bromo-2-(difluoromethoxy)benzoyl]amino]-4-methyl-thiophene-3-carboxylate
IUPAC Name: ethyl 5-acetyl-2-[[5-bromo-2-(difluoromethoxy)benzoyl]amino]-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C18H16BrF2NO5S
MOLECULAR WEIGHT: 476.289146
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C=CC(=C2)Br)OC(F)F
Structure:
CAS RN: 7167-19-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H18N4O2S
MOLECULAR WEIGHT: 390.45822
SMILES: CC1=CC(=CC=C1)OCC2=CC=C(O2)C3=NN4C=NC5=C(C4=N3)C(=C(S5)C)C
Structure:
CAS RN: 7006-78-2
CAS Name: 4-[[[4-(2,4-dimethylanilino)-3,5-dinitrophenyl]-oxomethyl]amino]benzoic acid
OPENEYE Name: 4-[[4-(2,4-dimethylanilino)-3,5-dinitro-benzoyl]amino]benzoic acid
IUPAC Name: 4-[[4-(2,4-dimethylanilino)-3,5-dinitrobenzoyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[4-[(2,4-dimethylphenyl)amino]-3,5-dinitro-phenyl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C22H18N4O7
MOLECULAR WEIGHT: 450.40092
SMILES: CC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-])C
Structure:
CAS RN: 7018-11-3
CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C28H23FN2O7S
MOLECULAR WEIGHT: 550.554823
SMILES: COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC(=C(C(=C5)OC)OC)OC)O
Structure:
CAS RN: 7050-41-1
CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxyphenyl)-2H-pyrrol-5-one
OPENEYE Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one
IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C27H22N2O7S
MOLECULAR WEIGHT: 518.53778
SMILES: CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC(=CC=C5)OC)C(=O)C
Structure:
CAS RN: 7050-40-0
CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-2-(4-hydroxyphenyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
OPENEYE Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-hydroxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C26H20N2O7S
MOLECULAR WEIGHT: 504.5112
SMILES: CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)O)C(=O)C
Structure:
CAS RN: 7050-39-7
CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-nitrophenyl)-2H-pyrrol-5-one
OPENEYE Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C26H19N3O8S
MOLECULAR WEIGHT: 533.50936
SMILES: CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C
Structure:
CAS RN: 6978-24-1
CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide
OPENEYE Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide
IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide
SYSTEMATIC NAME: N-[(4-bromophenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide
MOLECULAR FORMULA: C17H17BrN2O2S
MOLECULAR WEIGHT: 393.29808
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Br
Structure:
CAS RN: 6978-23-0
CAS Name: 2-(4-ethylphenoxy)-N-[(4-nitroanilino)-sulfanylidenemethyl]acetamide
OPENEYE Name: 2-(4-ethylphenoxy)-N-[(4-nitrophenyl)carbamothioyl]acetamide
IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-nitrophenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(4-ethylphenoxy)-N-[(4-nitrophenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6978-22-9
CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide
OPENEYE Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide
IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide
SYSTEMATIC NAME: N-[(3-ethanoylphenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C
Structure:
CAS RN: 6998-15-8
CAS Name: 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 2-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: 2-methylpropyl 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 2-[[3-(4-ethoxy-3-nitro-phenyl)-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: C38H35N5O8S
MOLECULAR WEIGHT: 721.7782
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC(C)C)C5=CC=C(C=C5)C(=O)OC)C6=CC=CC=C6)[N+](=O)[O-]
Structure:
CAS RN: 7026-80-4
CAS Name: 3-[(2-chlorophenyl)methyl]-5-[[2-(ethylamino)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-[(2-chlorophenyl)methyl]-5-[[2-(ethylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-[[2-(ethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methyl]-5-[[2-(ethylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C21H17ClN4O2S2
MOLECULAR WEIGHT: 456.96828
SMILES: CCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl
Structure:
CAS RN: 6946-79-8
CAS Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide
OPENEYE Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide
IUPAC Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C22H18N2O3
MOLECULAR WEIGHT: 358.38992
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4)C
Structure:
CAS RN: 6986-86-3
CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2,4-dichlorophenyl) ester
OPENEYE Name: (2,4-dichlorophenyl) 2-(2,4-dichlorophenoxy)acetate
IUPAC Name: (2,4-dichlorophenyl) 2-(2,4-dichlorophenoxy)acetate
SYSTEMATIC NAME: (2,4-dichlorophenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate
MOLECULAR FORMULA: C14H8Cl4O3
MOLECULAR WEIGHT: 366.02352
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)OC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 7050-38-6
CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-thiazolyl)-2H-pyrrol-5-one
OPENEYE Name: 2-(4-allyloxy-3-ethoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one
IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
MOLECULAR FORMULA: C28H24N2O7S
MOLECULAR WEIGHT: 532.56436
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC=C
Structure:
CAS RN: 7050-37-5
CAS Name: 2-(3-chlorophenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-thiazolyl)-2H-pyrrol-5-one
OPENEYE Name: 2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one
IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(3-chlorophenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
MOLECULAR FORMULA: C23H15ClN2O5S
MOLECULAR WEIGHT: 466.8936
SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)Cl)C5=NC=CS5)O
Structure:
CAS RN: 7038-12-2
CAS Name: 4-(benzenesulfonyl)-2-(2-fluorophenyl)-N,N-dimethyl-5-oxazolamine
OPENEYE Name: 4-(benzenesulfonyl)-2-(2-fluorophenyl)-N,N-dimethyl-oxazol-5-amine
IUPAC Name: 4-(benzenesulfonyl)-2-(2-fluorophenyl)-N,N-dimethyl-1,3-oxazol-5-amine
SYSTEMATIC NAME: 2-(2-fluorophenyl)-N,N-dimethyl-4-(phenylsulfonyl)-1,3-oxazol-5-amine
MOLECULAR FORMULA: C17H15FN2O3S
MOLECULAR WEIGHT: 346.376003
SMILES: CN(C)C1=C(N=C(O1)C2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3
Structure:
CAS RN: 7018-10-2
CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione
OPENEYE Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione
IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione
MOLECULAR FORMULA: C23H15FN2O4S2
MOLECULAR WEIGHT: 466.504603
SMILES: COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=CS5)O
Structure:
CAS RN: 7018-09-9
CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C25H16F2N2O4S
MOLECULAR WEIGHT: 478.467346
SMILES: COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=C(C=C5)F)O
Structure:
CAS RN: 7018-08-8
CAS Name: 4-[3-[(3-butoxyphenyl)-hydroxymethylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dioxo-2-pyrrolidinyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[3-[(3-butoxyphenyl)-hydroxy-methylene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dioxo-pyrrolidin-2-yl]benzoate
IUPAC Name: methyl 4-[3-[(3-butoxyphenyl)-hydroxymethylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dioxopyrrolidin-2-yl]benzoate
SYSTEMATIC NAME: methyl 4-[3-[(3-butoxyphenyl)-oxidanyl-methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-bis(oxidanylidene)pyrrolidin-2-yl]benzoate
MOLECULAR FORMULA: C32H30N2O7S
MOLECULAR WEIGHT: 586.6548
SMILES: CCCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OCC)C5=CC=C(C=C5)C(=O)OC)O
Structure:
CAS RN: 6998-14-7
CAS Name: 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-7-methyl-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
OPENEYE Name: methyl 2-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: methyl 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 2-[[3-(4-ethoxy-3-nitro-phenyl)-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: C34H29N5O6S2
MOLECULAR WEIGHT: 667.75396
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=C(C=C5)SC)C6=CC=CC=C6)[N+](=O)[O-]
Structure:
CAS RN: 6978-21-8
CAS Name: 4-chloro-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-nitrobenzamide
OPENEYE Name: 4-chloro-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-3-nitro-benzamide
IUPAC Name: 4-chloro-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-3-nitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-3-nitro-benzamide
MOLECULAR FORMULA: C22H19ClN4O5S2
MOLECULAR WEIGHT: 518.99306
SMILES: CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C
Structure:
CAS RN: 6917-64-2
CAS Name: acetic acid [[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] ester
OPENEYE Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] acetate
IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] acetate
SYSTEMATIC NAME: [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] ethanoate
MOLECULAR FORMULA: C12H16N5O8P
MOLECULAR WEIGHT: 389.257901
SMILES: CC(=O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
Structure:
CAS RN: 6063-91-8
CAS Name: 8-(bromomethyl)-6a,9a-dichloro-6-(1-hydroxy-2-naphthalenyl)-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 8-(bromomethyl)-6a,9a-dichloro-6-(1-hydroxy-2-naphthyl)-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 8-(bromomethyl)-6a,9a-dichloro-6-(1-hydroxynaphthalen-2-yl)-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(bromomethyl)-6a,9a-bis(chloranyl)-2-(4-nitrophenyl)-6-(1-oxidanylnaphthalen-2-yl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C31H22BrCl2N3O7
MOLECULAR WEIGHT: 699.33228
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)Cl)CBr)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)[N+](=O)[O-]
Structure:
CAS RN: 6063-30-5
CAS Name: 8-(bromomethyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[5-(hydroxymethyl)-2-furanyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 8-(bromomethyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)vinyl]phenyl]-6-[5-(hydroxymethyl)-2-furyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 8-(bromomethyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[5-(hydroxymethyl)furan-2-yl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(bromomethyl)-6a,9a-bis(chloranyl)-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[5-(hydroxymethyl)furan-2-yl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H31BrCl2N2O8
MOLECULAR WEIGHT: 770.44994
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC=C(O7)CO)Cl)CBr)Cl
Structure:
CAS RN: 6926-80-3
CAS Name: cadmium(2+); 3-cyano-4,6-dimethyl-2-pyridinethiolate
OPENEYE Name: cadmium(2+); 3-cyano-4,6-dimethyl-pyridine-2-thiolate
IUPAC Name: cadmium(2+); 3-cyano-4,6-dimethylpyridine-2-thiolate
SYSTEMATIC NAME: cadmium(2+); 3-cyano-4,6-dimethyl-pyridine-2-thiolate
MOLECULAR FORMULA: C16H14CdN4S2
MOLECULAR WEIGHT: 438.85016
SMILES: CC1=CC(=NC(=C1C#N)[S-])C.CC1=CC(=NC(=C1C#N)[S-])C.[Cd+2]
Structure:
CAS RN: 7006-77-1
CAS Name: 4-[[[4-(4-methoxyanilino)-3,5-dinitrophenyl]-oxomethyl]amino]benzoic acid
OPENEYE Name: 4-[[4-(4-methoxyanilino)-3,5-dinitro-benzoyl]amino]benzoic acid
IUPAC Name: 4-[[4-(4-methoxyanilino)-3,5-dinitrobenzoyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[4-[(4-methoxyphenyl)amino]-3,5-dinitro-phenyl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C21H16N4O8
MOLECULAR WEIGHT: 452.37374
SMILES: COC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 7006-76-0
CAS Name: 4-[[[4-(4-methylanilino)-3,5-dinitrophenyl]-oxomethyl]amino]benzoic acid
OPENEYE Name: 4-[[4-(4-methylanilino)-3,5-dinitro-benzoyl]amino]benzoic acid
IUPAC Name: 4-[[4-(4-methylanilino)-3,5-dinitrobenzoyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[4-[(4-methylphenyl)amino]-3,5-dinitro-phenyl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C21H16N4O7
MOLECULAR WEIGHT: 436.37434
SMILES: CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 7006-75-9
CAS Name: N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-4-(4-methylanilino)-3,5-dinitrobenzamide
OPENEYE Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methylanilino)-3,5-dinitro-benzamide
IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methylanilino)-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[(4-methylphenyl)amino]-3,5-dinitro-benzamide
MOLECULAR FORMULA: C25H26N6O8S
MOLECULAR WEIGHT: 570.57434
SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C)[N+](=O)[O-]
Structure:
CAS RN: 7050-36-4
CAS Name: 2-(4-butoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-thiazolyl)-2H-pyrrol-5-one
OPENEYE Name: 2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one
IUPAC Name: 2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(4-butoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
MOLECULAR FORMULA: C27H24N2O6S
MOLECULAR WEIGHT: 504.55426
SMILES: CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC
Structure:
CAS RN: 7050-35-3
CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-thiazolyl)-2H-pyrrol-5-one
OPENEYE Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one
IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(4-ethoxy-3-methoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
MOLECULAR FORMULA: C26H22N2O7S
MOLECULAR WEIGHT: 506.52708
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OC
Structure:
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