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

Systemtic Name: 2-(4-methylphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methylphenyl)-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methylphenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N3O4S/c1-18-8-10-20(11-9-18)23-22(25(33)28(34)31(23)13-12-30-14-16-35-17-15-30)24(32)26-19(2)29-27(36-26)21-6-4-3-5-7-21/h3-11,23,33H,12-17H2,1-2H3