2-(3-chlorophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-chlorophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 2-(3-chlorophenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: 2-(3-chlorophenyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(3-chlorophenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)Cl)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)Cl)CCC4=CC=CC=C4)O

InChI

InChI=1S/C24H21ClN2O3S/c1-14-23(31-15(2)26-14)21(28)19-20(17-9-6-10-18(25)13-17)27(24(30)22(19)29)12-11-16-7-4-3-5-8-16/h3-10,13,20,29H,11-12H2,1-2H3