methyl 2-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzoate CAS Name: 2-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]benzoate Traditional Name: 2-[[2-[[2-keto-2-(o-anisidino)ethyl]thio]acetyl]amino]benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-25-16-10-6-5-9-15(16)21-18(23)12-27-11-17(22)20-14-8-4-3-7-13(14)19(24)26-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,23)