3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-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-(2-morpholin-4-ylethyl)-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-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C30H33N3O4S MolecularWeight: 531.66572

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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)CCN5CCOCC5)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)CCN5CCOCC5)O

InChI

InChI=1S/C30H33N3O4S/c1-19(2)21-9-11-22(12-10-21)25-24(27(35)30(36)33(25)14-13-32-15-17-37-18-16-32)26(34)28-20(3)31-29(38-28)23-7-5-4-6-8-23/h4-12,19,25,35H,13-18H2,1-3H3