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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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