(2S)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(phenylthio)propanamide IUPAC Name: (2S)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-(phenylthio)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)SC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)SC2=CC=CC=C2

InChI

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