2-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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