N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-oxo-2-(p-tolyl)ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(4-methylphenyl)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(4-methylphenyl)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-keto-2-(p-tolyl)ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3S/c1-17-7-9-18(10-8-17)22(25)16-28-21-13-11-19(12-14-21)24-23(26)15-27-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,26)