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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-13-5-7-14(8-6-13)21-18(23)11-28-12-19(24)22-15-9-16(25-2)20(27-4)17(10-15)26-3/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)