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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2-phenyl-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-phenethyl-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-phenethyl-5-phenyl-3-pyrrolin-2-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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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)CCC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-15-23(30-16(2)25-15)21(27)19-20(18-11-7-4-8-12-18)26(24(29)22(19)28)14-13-17-9-5-3-6-10-17/h3-12,20,28H,13-14H2,1-2H3