1-(2-dimethylaminoethyl)-2-(4-methylphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-2-(4-methylphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-methylphenyl)-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-methylphenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O3S/c1-16-10-12-18(13-11-16)21-20(23(31)26(32)29(21)15-14-28(3)4)22(30)24-17(2)27-25(33-24)19-8-6-5-7-9-19/h5-13,21,31H,14-15H2,1-4H3