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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-19-11-13-22(14-12-19)27-25(29)18-31-17-24(28)26-15-20-7-5-6-8-21(20)16-30-23-9-3-2-4-10-23/h2-14H,15-18H2,1H3,(H,26,28)(H,27,29)