Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-(4-methoxyphenoxy)acetate
CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-(4-methoxyphenoxy)acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(4-methoxyphenoxy)ethanoate
MOLECULAR FORMULA: C14H15NO7
MOLECULAR WEIGHT: 309.2714
SMILES: COC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCOC2=O
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Product OPENEYE NAME: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-furyl)prop-2-enamide
CAS Name: (E)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-(2-furanyl)-2-propenamide
IUPAC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C16H16FNO2S
MOLECULAR WEIGHT: 305.367143
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)/C=C/C2=CC=CO2)F
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propanamide
CAS Name: N-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propanamide
IUPAC NAME: N-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propanamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propanamide
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2OC)C
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Product OPENEYE NAME: 3-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(3-cyano-2-thienyl)propanamide
CAS Name: 3-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-(3-cyano-2-thiophenyl)propanamide
IUPAC NAME: 3-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(3-cyanothiophen-2-yl)propanamide
SYSTEMATIC NAME: N-(3-cyanothiophen-2-yl)-3-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C18H21N4O3S2+
MOLECULAR WEIGHT: 405.51434
SMILES: C1CN(CC[NH+]1CCC(=O)NC2=C(C=CS2)C#N)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-cyano-2-thienyl)propanamide
CAS Name: 3-[4-(benzenesulfonyl)-1-piperazinyl]-N-(3-cyano-2-thiophenyl)propanamide
IUPAC NAME: 3-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide
SYSTEMATIC NAME: N-(3-cyanothiophen-2-yl)-3-[4-(phenylsulfonyl)piperazin-1-yl]propanamide
MOLECULAR FORMULA: C18H20N4O3S2
MOLECULAR WEIGHT: 404.5064
SMILES: C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name: N-(3,4-dimethylphenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC NAME: N-(3,4-dimethylphenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
MOLECULAR FORMULA: C20H19N3O2
MOLECULAR WEIGHT: 333.38376
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)C
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Product OPENEYE NAME: [(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: CC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-enamide
CAS Name: (E)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-phenyl-2-propenamide
IUPAC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C18H18FNOS
MOLECULAR WEIGHT: 315.405023
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: N-isopropyl-4-(2-naphthylsulfonyl)piperazine-1-carbothioamide
CAS Name: 4-(2-naphthalenylsulfonyl)-N-propan-2-yl-1-piperazinecarbothioamide
IUPAC NAME: 4-naphthalen-2-ylsulfonyl-N-propan-2-ylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-naphthalen-2-ylsulfonyl-N-propan-2-yl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H23N3O2S2
MOLECULAR WEIGHT: 377.52412
SMILES: CC(C)NC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(p-tolyl)propyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(4-methylphenyl)propyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C22H30N3O3S+
MOLECULAR WEIGHT: 416.5569
SMILES: CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1S)-1-(p-tolyl)propyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(4-methylphenyl)propyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: dimethyl 5-amino-3-(2H-chromene-3-carbonyloxymethyl)thiophene-2,4-dicarboxylate
CAS Name: 5-amino-3-[[2H-1-benzopyran-3-yl(oxo)methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 5-amino-3-(2H-chromene-3-carbonyloxymethyl)thiophene-2,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 5-azanyl-3-(2H-chromen-3-ylcarbonyloxymethyl)thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C19H17NO7S
MOLECULAR WEIGHT: 403.40578
SMILES: COC(=O)C1=C(SC(=C1COC(=O)C2=CC3=CC=CC=C3OC2)C(=O)OC)N
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Product OPENEYE NAME: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-methoxyphenoxy)acetate
CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester
IUPAC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)acetate
SYSTEMATIC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate
MOLECULAR FORMULA: C17H15NO4S2
MOLECULAR WEIGHT: 361.4353
SMILES: COC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(p-tolyl)propyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C22H30N3O3S+
MOLECULAR WEIGHT: 416.5569
SMILES: CC[C@H](C1=CC=C(C=C1)C)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R)-1-(p-tolyl)propyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-(4-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H20FNO2S
MOLECULAR WEIGHT: 345.431003
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: [2-[2,5-dimethyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[2,5-dimethyl-1-[[(2S)-2-oxolanyl]methyl]-3-pyrrolyl]-2-oxoethyl] ester
IUPAC NAME: [2-[2,5-dimethyl-1-[[(2S)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[2,5-dimethyl-1-[[(2S)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H25NO5
MOLECULAR WEIGHT: 395.4483
SMILES: CC1=CC(=C(N1C[C@@H]2CCCO2)C)C(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: [5-(4-fluorophenyl)-4-methyl-isoxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate
CAS Name: 2-(4-methoxyphenoxy)acetic acid [5-(4-fluorophenyl)-4-methyl-3-isoxazolyl]methyl ester
IUPAC NAME: [5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate
SYSTEMATIC NAME: [5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)ethanoate
MOLECULAR FORMULA: C20H18FNO5
MOLECULAR WEIGHT: 371.359023
SMILES: CC1=C(ON=C1COC(=O)COC2=CC=C(C=C2)OC)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-bromo-N-[3-(3,4-dimethylanilino)-3-oxo-propyl]benzamide
CAS Name: 4-bromo-N-[3-(3,4-dimethylanilino)-3-oxopropyl]benzamide
IUPAC NAME: 4-bromo-N-[3-(3,4-dimethylanilino)-3-oxopropyl]benzamide
SYSTEMATIC NAME: 4-bromanyl-N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]benzamide
MOLECULAR FORMULA: C18H19BrN2O2
MOLECULAR WEIGHT: 375.25966
SMILES: CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(2-fluoroanilino)-oxomethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide
SYSTEMATIC NAME: N-[(2-fluorophenyl)carbamoyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C19H22FN4O4S+
MOLECULAR WEIGHT: 421.465783
SMILES: C1CN(CC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3
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