(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5S/c23-18(19-7-4-12-28-19)14-26-20(24)13-22-21(25)15-8-10-17(11-9-15)27-16-5-2-1-3-6-16/h1-12H,13-14H2,(H,22,25)