2-(3-chlorophenyl)-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-(3-chlorophenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-chlorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: 2-(3-chlorophenyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: 5-(3-chlorophenyl)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-3-pyrrolin-2-one Formula: C27H26ClN3O4S MolecularWeight: 524.03104

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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(=CC=C4)Cl)CCN5CCOCC5)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)Cl)CCN5CCOCC5)O

InChI

InChI=1S/C27H26ClN3O4S/c1-17-25(36-26(29-17)18-6-3-2-4-7-18)23(32)21-22(19-8-5-9-20(28)16-19)31(27(34)24(21)33)11-10-30-12-14-35-15-13-30/h2-9,16,22,33H,10-15H2,1H3