N-(2-acetamido-5-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-acetamido-5-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2-acetamido-5-methoxy-phenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2-acetamido-5-methoxyphenyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2-acetamido-5-methoxyphenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2-acetamido-5-methoxy-phenyl)-2-(p-tolylthio)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)OC)NC(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-12-4-7-15(8-5-12)24-11-18(22)20-17-10-14(23-3)6-9-16(17)19-13(2)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)