Product OPENEYE NAME: 4-[(2S)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-(2-ethoxyphenyl)benzamide
CAS Name: N-(2-ethoxyphenyl)-4-[(2S)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
IUPAC NAME: 4-[(2S)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(2-ethoxyphenyl)benzamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide
MOLECULAR FORMULA: C25H24N2O3S
MOLECULAR WEIGHT: 432.53466
SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[C@H]3N(C(=O)CS3)CC4=CC=CC=C4
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Product OPENEYE NAME: 4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-(2-ethoxyphenyl)benzamide
CAS Name: N-(2-ethoxyphenyl)-4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
IUPAC NAME: 4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(2-ethoxyphenyl)benzamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide
MOLECULAR FORMULA: C25H24N2O3S
MOLECULAR WEIGHT: 432.53466
SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CC4=CC=CC=C4
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Product OPENEYE NAME: 9-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
CAS Name: 9-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
IUPAC NAME: 9-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
SYSTEMATIC NAME: 9-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
MOLECULAR FORMULA: C31H33NO7
MOLECULAR WEIGHT: 531.59622
SMILES: CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])OC)C(=O)C1)C
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Product OPENEYE NAME: 4-(morpholinomethyl)benzamide
CAS Name: 4-(4-morpholinylmethyl)benzamide
IUPAC NAME: 4-(morpholin-4-ylmethyl)benzamide
SYSTEMATIC NAME: 4-(morpholin-4-ylmethyl)benzamide
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)N
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Product OPENEYE NAME: 9-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
CAS Name: 9-(3-bromo-4-ethoxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
IUPAC NAME: 9-(3-bromo-4-ethoxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
MOLECULAR FORMULA: C26H32BrNO4
MOLECULAR WEIGHT: 502.44058
SMILES: CCOC1=C(C=C(C=C1Br)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OC
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Product OPENEYE NAME: 2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(p-tolyl)acetamide
CAS Name: N-(4-methylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide
IUPAC NAME: N-(4-methylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide
SYSTEMATIC NAME: N-(4-methylphenyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
MOLECULAR FORMULA: C17H17F3N2O3S
MOLECULAR WEIGHT: 386.38869
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C
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Product OPENEYE NAME: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(o-tolyl)acetamide
CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide
IUPAC NAME: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H24N2O4S
MOLECULAR WEIGHT: 424.51266
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(m-tolyl)-N-[2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide
CAS Name: N-(3-methylphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]methanesulfonamide
IUPAC NAME: N-(3-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
SYSTEMATIC NAME: N-(3-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)methanesulfonamide
MOLECULAR FORMULA: C15H22N2O3S
MOLECULAR WEIGHT: 310.41178
SMILES: CC1=CC(=CC=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide
CAS Name: N-(2,5-dimethylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide
IUPAC NAME: N-(2,5-dimethylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
MOLECULAR FORMULA: C18H19F3N2O3S
MOLECULAR WEIGHT: 400.41527
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C
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Product OPENEYE NAME: N-(2-bromophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
CAS Name: N-(2-bromophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(2-bromophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide
MOLECULAR FORMULA: C21H19BrN2O4S
MOLECULAR WEIGHT: 475.35556
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC=CC=C3
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Product OPENEYE NAME: N-(4-bromophenyl)-2-(4-chloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(4-bromophenyl)-2-(4-chloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(4-bromophenyl)-2-(4-chloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C15H14BrClN2O3S
MOLECULAR WEIGHT: 417.70526
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Br)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide
CAS Name: N-(2-chlorophenyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C22H21ClN2O4S
MOLECULAR WEIGHT: 444.93114
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-2-fluoro-anilino]-N-(3-bromophenyl)acetamide
CAS Name: 2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-(3-bromophenyl)acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-(3-bromophenyl)acetamide
SYSTEMATIC NAME: N-(3-bromophenyl)-2-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C20H16BrFN2O3S
MOLECULAR WEIGHT: 463.320043
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Br)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
CAS Name: N-(2-chlorophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide
MOLECULAR FORMULA: C21H19ClN2O4S
MOLECULAR WEIGHT: 430.90456
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 2-[3-[(E)-2-cyano-3-(3,4-dichloroanilino)-3-oxo-prop-1-enyl]indol-1-yl]acetate
CAS Name: 2-[3-[(E)-2-cyano-3-(3,4-dichloroanilino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[3-[(E)-2-cyano-3-(3,4-dichloroanilino)-3-oxoprop-1-enyl]indol-1-yl]acetate
SYSTEMATIC NAME: methyl 2-[3-[(E)-2-cyano-3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate
MOLECULAR FORMULA: C21H15Cl2N3O3
MOLECULAR WEIGHT: 428.2681
SMILES: COC(=O)CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: methyl 2-[3-[(Z)-2-cyano-3-(3,4-dichloroanilino)-3-oxo-prop-1-enyl]indol-1-yl]acetate
CAS Name: 2-[3-[(Z)-2-cyano-3-(3,4-dichloroanilino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[3-[(Z)-2-cyano-3-(3,4-dichloroanilino)-3-oxoprop-1-enyl]indol-1-yl]acetate
SYSTEMATIC NAME: methyl 2-[3-[(Z)-2-cyano-3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate
MOLECULAR FORMULA: C21H15Cl2N3O3
MOLECULAR WEIGHT: 428.2681
SMILES: COC(=O)CN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-[[2,5-dimethyl-1-(4-morpholinophenyl)pyrrol-3-yl]methylene]propanedinitrile
CAS Name: 2-[[2,5-dimethyl-1-[4-(4-morpholinyl)phenyl]-3-pyrrolyl]methylidene]propanedinitrile
IUPAC NAME: 2-[[2,5-dimethyl-1-(4-morpholin-4-ylphenyl)pyrrol-3-yl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,5-dimethyl-1-(4-morpholin-4-ylphenyl)pyrrol-3-yl]methylidene]propanedinitrile
MOLECULAR FORMULA: C20H20N4O
MOLECULAR WEIGHT: 332.399
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)N3CCOCC3)C)C=C(C#N)C#N
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Product OPENEYE NAME: 4-[(2S)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide
CAS Name: N-(3-methoxyphenyl)-4-[(2S)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
IUPAC NAME: 4-[(2S)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide
MOLECULAR FORMULA: C24H22N2O3S
MOLECULAR WEIGHT: 418.50808
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)[C@H]3N(C(=O)CS3)CC4=CC=CC=C4
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Product OPENEYE NAME: 4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide
CAS Name: N-(3-methoxyphenyl)-4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
IUPAC NAME: 4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide
MOLECULAR FORMULA: C24H22N2O3S
MOLECULAR WEIGHT: 418.50808
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CC4=CC=CC=C4
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