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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-15-5-3-4-6-18(15)22-20(24)14-26-13-19(23)21-12-11-16-7-9-17(25-2)10-8-16/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)