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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-21(19(23)12-14-8-10-15(24-2)11-9-14)13-18(22)20-16-6-4-5-7-17(16)25-3/h4-11H,12-13H2,1-3H3,(H,20,22)