N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-(2-propoxyanilino)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-(2-propoxyanilino)ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(2-propoxyanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-propoxyanilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-3-12-25-18-7-5-4-6-17(18)22-20(24)14-26-13-19(23)21-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)