2-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethoxyphenyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H31N3O5S/c1-3-37-22-11-9-20(10-12-22)24-23(26(34)29(35)32(24)14-13-31-15-17-36-18-16-31)25(33)27-19(2)30-28(38-27)21-7-5-4-6-8-21/h4-12,24,34H,3,13-18H2,1-2H3