2-(4-acetamidophenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H23N3O3S/c1-14(24)21-16-10-8-15(9-11-16)12-20(26)23(2)13-19(25)22-17-6-4-5-7-18(17)27-3/h4-11H,12-13H2,1-3H3,(H,21,24)(H,22,25)