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

Systemtic Name: 3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-isopropylphenyl)-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-morpholinopropyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-morpholinopropyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C31H35N3O4S MolecularWeight: 545.6923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)C(C)C)CCCN5CCOCC5)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)C(C)C)CCCN5CCOCC5)O

InChI

InChI=1S/C31H35N3O4S/c1-20(2)22-10-12-23(13-11-22)26-25(27(35)29-21(3)32-30(39-29)24-8-5-4-6-9-24)28(36)31(37)34(26)15-7-14-33-16-18-38-19-17-33/h4-6,8-13,20,26,36H,7,14-19H2,1-3H3