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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 4-oxo-4-(4-phenoxyanilino)butanoate CAS Name: 4-oxo-4-(4-phenoxyanilino)butanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 4-oxo-4-(4-phenoxyanilino)butanoate Traditional Name: 4-keto-4-(4-phenoxyanilino)butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5S/c24-19(20-7-4-14-29-20)15-27-22(26)13-12-21(25)23-16-8-10-18(11-9-16)28-17-5-2-1-3-6-17/h1-11,14H,12-13,15H2,(H,23,25)