Product OPENEYE NAME: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]propanamide
IUPAC NAME: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
MOLECULAR FORMULA: C19H19FN2OS2
MOLECULAR WEIGHT: 374.495363
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CCC2=NC3=CC=CC=C3S2)F
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Product OPENEYE NAME: 5-bromo-N-(3,4-dimethylphenyl)-2-fluoro-benzamide
CAS Name: 5-bromo-N-(3,4-dimethylphenyl)-2-fluorobenzamide
IUPAC NAME: 5-bromo-N-(3,4-dimethylphenyl)-2-fluorobenzamide
SYSTEMATIC NAME: 5-bromanyl-N-(3,4-dimethylphenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C15H13BrFNO
MOLECULAR WEIGHT: 322.172223
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)F)C
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-[(3-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C22H22N2O5
MOLECULAR WEIGHT: 394.42048
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O
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Product OPENEYE NAME: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-methoxyphenyl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H16O5
MOLECULAR WEIGHT: 324.32734
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 4-chloro-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-sulfamoyl-benzamide
CAS Name: 4-chloro-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-sulfamoylbenzamide
IUPAC NAME: 4-chloro-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-sulfamoylbenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-sulfamoyl-benzamide
MOLECULAR FORMULA: C16H16ClFN2O3S2
MOLECULAR WEIGHT: 402.891243
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)F
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Product OPENEYE NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
CAS Name: (2S)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(methylcarbamoyl)propanamide
IUPAC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
SYSTEMATIC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
MOLECULAR FORMULA: C15H22ClN4O4S+
MOLECULAR WEIGHT: 389.87758
SMILES: C[C@@H](C(=O)NC(=O)NC)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
CAS Name: (2S)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)propanamide
IUPAC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
SYSTEMATIC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
MOLECULAR FORMULA: C15H21ClN4O4S
MOLECULAR WEIGHT: 388.86964
SMILES: C[C@@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-3-ureido-benzamide
CAS Name: 3-(carbamoylamino)-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 3-(carbamoylamino)-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 3-(aminocarbonylamino)-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C16H17N3O2
MOLECULAR WEIGHT: 283.32508
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)C
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Product OPENEYE NAME: (7-methoxy-2-oxo-chromen-4-yl)methyl 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC NAME: (7-methoxy-2-oxochromen-4-yl)methyl 2H-chromene-3-carboxylate
SYSTEMATIC NAME: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H16O6
MOLECULAR WEIGHT: 364.34814
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=CC=CC=C4OC3
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