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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S2/c1-13-3-9-17(10-4-13)26-12-19(25)23-20-22-18(11-27-20)15-5-7-16(8-6-15)21-14(2)24/h3-11H,12H2,1-2H3,(H,21,24)(H,22,23,25)