[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate CAS Name: 2-[methyl-[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate Traditional Name: 2-[methyl(2-thenoyl)amino]benzoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCC(=O)NC2=CC(=CC=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OCC(=O)NC2=CC(=CC=C2)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O5S/c1-24(21(26)19-11-6-12-30-19)18-10-4-3-9-17(18)22(27)29-14-20(25)23-15-7-5-8-16(13-15)28-2/h3-13H,14H2,1-2H3,(H,23,25)