N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C20H20N2O2S2/c1-13-4-7-16(8-5-13)25-12-19(23)22-20-21-17(11-26-20)15-6-9-18(24-3)14(2)10-15/h4-11H,12H2,1-3H3,(H,21,22,23)