[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-oxo-2-(2-thienylmethylamino)ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid [2-keto-2-(2-thenylamino)ethyl] ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NCC2=CC=CS2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NCC2=CC=CS2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H21ClN2O6S/c1-30-19-10-16(23(29)32-13-21(27)25-12-14-6-5-9-33-14)18(11-20(19)31-2)26-22(28)15-7-3-4-8-17(15)24/h3-11H,12-13H2,1-2H3,(H,25,27)(H,26,28)