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

Systemtic Name: 2-(4-methylphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-morpholinopropyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methylphenyl)-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methylphenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-morpholinopropyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H31N3O4S/c1-19-9-11-21(12-10-19)24-23(25(33)27-20(2)30-28(37-27)22-7-4-3-5-8-22)26(34)29(35)32(24)14-6-13-31-15-17-36-18-16-31/h3-5,7-12,24,34H,6,13-18H2,1-2H3