3-(4-methoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC2=CC=C(C=C2)OC

InChI

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