N-(2,4-dimethoxyphenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[2-keto-2-(o-anisidino)ethyl]thio]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-24-13-8-9-15(17(10-13)26-3)21-19(23)12-27-11-18(22)20-14-6-4-5-7-16(14)25-2/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)