N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-17-13-14-21(29-2)20(15-17)26-22(27)16-25-24(28)23(18-9-5-3-6-10-18)30-19-11-7-4-8-12-19/h3-15,23H,16H2,1-2H3,(H,25,28)(H,26,27)