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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[[4-(2,5-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 4-[4-(2,5-dimethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2,5-dimethylphenoxy)anilino]-4-oxobutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 4-[4-(2,5-dimethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2,5-dimethylphenoxy)anilino]-4-keto-butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

InChI

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