(2-oxidanylidene-2-phenylazanyl-ethyl) 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4,5-dimethoxy-2-[(2-thiophen-2-ylacetyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)NC(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C23H22N2O6S/c1-29-19-12-17(23(28)31-14-22(27)24-15-7-4-3-5-8-15)18(13-20(19)30-2)25-21(26)11-16-9-6-10-32-16/h3-10,12-13H,11,14H2,1-2H3,(H,24,27)(H,25,26)