2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-pyrrolin-2-one Formula: C28H30ClN3O3S MolecularWeight: 524.0741

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O3S/c1-4-31(5-2)15-10-16-32-23(20-13-9-14-21(29)17-20)22(25(34)28(32)35)24(33)26-18(3)30-27(36-26)19-11-7-6-8-12-19/h6-9,11-14,17,23,34H,4-5,10,15-16H2,1-3H3