Product OPENEYE NAME: [2-(4-chlorophenyl)thiazol-4-yl]methyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester
IUPAC NAME: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C21H14ClNO4S
MOLECULAR WEIGHT: 411.85816
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (2S)-N-benzyl-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name: (2S)-N-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(phenylmethyl)propanamide
IUPAC NAME: (2S)-N-benzyl-N-methyl-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: (2S)-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C22H23N3OS
MOLECULAR WEIGHT: 377.50252
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(4-fluorophenyl)thiourea
CAS Name: 1-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(4-fluorophenyl)thiourea
IUPAC NAME: 1-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(4-fluorophenyl)thiourea
SYSTEMATIC NAME: 1-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-fluorophenyl)thiourea
MOLECULAR FORMULA: C17H15FN4OS
MOLECULAR WEIGHT: 342.390603
SMILES: CCN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=C(C=C3)F)/C1=O
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Product OPENEYE NAME: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-bromo-4-methyl-phenyl)propanamide
CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-bromo-4-methylphenyl)propanamide
IUPAC NAME: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-bromo-4-methylphenyl)propanamide
SYSTEMATIC NAME: (2R)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C19H20BrNO4
MOLECULAR WEIGHT: 406.2704
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C(=O)C)OC)Br
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Product OPENEYE NAME: 1-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methylallyl)thiourea
CAS Name: 1-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(2-methylprop-2-enyl)thiourea
IUPAC NAME: 1-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(2-methylprop-2-enyl)thiourea
SYSTEMATIC NAME: 1-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-methylprop-2-enyl)thiourea
MOLECULAR FORMULA: C15H18N4OS
MOLECULAR WEIGHT: 302.39462
SMILES: CCN1C2=CC=CC=C2/C(=N\NC(=S)NCC(=C)C)/C1=O
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Product OPENEYE NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2S)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H36N3O3S+
MOLECULAR WEIGHT: 422.60454
SMILES: C[C@@H]1CCC[C@@H](N1C(=O)[C@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2S)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: C[C@@H]1CCC[C@@H](N1C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-bromo-4-methyl-phenyl)propanamide
CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-bromo-4-methylphenyl)propanamide
IUPAC NAME: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-bromo-4-methylphenyl)propanamide
SYSTEMATIC NAME: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C19H20BrNO4
MOLECULAR WEIGHT: 406.2704
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C(=O)C)OC)Br
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Product OPENEYE NAME: 2-[[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]carbamothioylamino]ethyl-dimethyl-ammonium
CAS Name: 2-[[[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]ethyl-dimethylammonium
IUPAC NAME: 2-[[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]carbamothioylamino]ethyl-dimethylazanium
SYSTEMATIC NAME: 2-[[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]carbamothioylamino]ethyl-dimethyl-azanium
MOLECULAR FORMULA: C15H22N5OS+
MOLECULAR WEIGHT: 320.43308
SMILES: CCN1C2=CC=CC=C2/C(=N\NC(=S)NCC[NH+](C)C)/C1=O
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Product OPENEYE NAME: 1-[2-(dimethylamino)ethyl]-3-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]thiourea
CAS Name: 1-[2-(dimethylamino)ethyl]-3-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]thiourea
IUPAC NAME: 1-[2-(dimethylamino)ethyl]-3-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethyl]-3-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C15H21N5OS
MOLECULAR WEIGHT: 319.42514
SMILES: CCN1C2=CC=CC=C2/C(=N\NC(=S)NCCN(C)C)/C1=O
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Product OPENEYE NAME: 1-cyclopropyl-3-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]thiourea
CAS Name: 1-cyclopropyl-3-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]thiourea
IUPAC NAME: 1-cyclopropyl-3-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-cyclopropyl-3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C14H16N4OS
MOLECULAR WEIGHT: 288.36804
SMILES: CCN1C2=CC=CC=C2/C(=N/NC(=S)NC3CC3)/C1=O
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Product OPENEYE NAME: [2-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-oxoethyl] ester
IUPAC NAME: [2-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C24H23NO6
MOLECULAR WEIGHT: 421.44252
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C
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Product OPENEYE NAME: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide
CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide
IUPAC NAME: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide
SYSTEMATIC NAME: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C20H23NO4
MOLECULAR WEIGHT: 341.40092
SMILES: CC1=C(C(=CC=C1)C)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C(=O)C)OC
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Product OPENEYE NAME: 1-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-[(4-methoxyphenyl)methyl]thiourea
CAS Name: 1-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-[(4-methoxyphenyl)methyl]thiourea
IUPAC NAME: 1-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-[(4-methoxyphenyl)methyl]thiourea
SYSTEMATIC NAME: 1-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(4-methoxyphenyl)methyl]thiourea
MOLECULAR FORMULA: C19H20N4O2S
MOLECULAR WEIGHT: 368.4527
SMILES: CCN1C2=CC=CC=C2/C(=N\NC(=S)NCC3=CC=C(C=C3)OC)/C1=O
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Product OPENEYE NAME: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide
CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide
IUPAC NAME: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide
SYSTEMATIC NAME: (2S)-N-(2,6-dimethylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C20H23NO4
MOLECULAR WEIGHT: 341.40092
SMILES: CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C(=O)C)OC
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Product OPENEYE NAME: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C21H16N2O6
MOLECULAR WEIGHT: 392.36154
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4OC
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Product OPENEYE NAME: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(p-tolylmethyl)propanamide
CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
IUPAC NAME: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
SYSTEMATIC NAME: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-methylphenyl)methyl]propanamide
MOLECULAR FORMULA: C20H23NO4
MOLECULAR WEIGHT: 341.40092
SMILES: CC1=CC=C(C=C1)CNC(=O)[C@@H](C)OC2=C(C=C(C=C2)C(=O)C)OC
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Product OPENEYE NAME: 1-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(3-methylsulfanylpropyl)thiourea
CAS Name: 1-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-[3-(methylthio)propyl]thiourea
IUPAC NAME: 1-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(3-methylsulfanylpropyl)thiourea
SYSTEMATIC NAME: 1-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-methylsulfanylpropyl)thiourea
MOLECULAR FORMULA: C15H20N4OS2
MOLECULAR WEIGHT: 336.4755
SMILES: CCN1C2=CC=CC=C2/C(=N\NC(=S)NCCCSC)/C1=O
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