(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(4-ethoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-ethoxyanilino)-4-oxo-4-phenylbutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(4-ethoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-2-(p-phenetidino)butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C24H23NO5S/c1-2-29-19-12-10-18(11-13-19)25-20(15-21(26)17-7-4-3-5-8-17)24(28)30-16-22(27)23-9-6-14-31-23/h3-14,20,25H,2,15-16H2,1H3