(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(3-thiophen-2-ylprop-2-enoylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(3-thiophen-2-ylprop-2-enoylamino)benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[3-(2-thienyl)prop-2-enoylamino]benzoate CAS Name: 2-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(3-thiophen-2-ylprop-2-enoylamino)benzoate Traditional Name: 2-[[3-(2-thienyl)acryloyl]amino]benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C20H15NO4S2 MolecularWeight: 397.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CS2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CS2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C20H15NO4S2/c22-17(18-8-4-12-27-18)13-25-20(24)15-6-1-2-7-16(15)21-19(23)10-9-14-5-3-11-26-14/h1-12H,13H2,(H,21,23)