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

Systemtic Name: 1-[3-(diethylamino)propyl]-2-(4-ethoxyphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-[3-(diethylamino)propyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[3-(diethylamino)propyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(diethylamino)propyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-[3-(diethylamino)propyl]-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C30H35N3O4S MolecularWeight: 533.6816

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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=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4S/c1-5-32(6-2)18-11-19-33-25(21-14-16-23(17-15-21)37-7-3)24(27(35)30(33)36)26(34)28-20(4)31-29(38-28)22-12-9-8-10-13-22/h8-10,12-17,25,35H,5-7,11,18-19H2,1-4H3