N-(2,4-dimethoxyphenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4S/c1-13-5-4-6-14(9-13)20-18(22)11-26-12-19(23)21-16-8-7-15(24-2)10-17(16)25-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)