(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17NO5S/c1-26-15-10-8-14(9-11-15)20(24)22-17-6-3-2-5-16(17)21(25)27-13-18(23)19-7-4-12-28-19/h2-12H,13H2,1H3,(H,22,24)