N-[(3-methoxyphenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-m-anisyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC(=CC=C2)OC

InChI

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