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

Systemtic Name: (2S)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(o-tolyl)propanamide CAS Name: (2S)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-(o-tolyl)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-13-6-4-5-7-17(13)21-19(23)14(2)25-12-18(22)20-15-8-10-16(24-3)11-9-15/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)/t14-/m0/s1