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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-(4-methylbenzyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-3-5-15(6-4-14)11-20-18(22)12-25-13-19(23)21-16-7-9-17(24-2)10-8-16/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)