(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(2,5-dimethylanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(2,5-dimethylanilino)-4-oxo-4-phenylbutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(2,5-dimethylanilino)-4-oxo-4-phenylbutanoate Traditional Name: 2-(2,5-dimethylanilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C24H23NO4S/c1-16-10-11-17(2)19(13-16)25-20(14-21(26)18-7-4-3-5-8-18)24(28)29-15-22(27)23-9-6-12-30-23/h3-13,20,25H,14-15H2,1-2H3