N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C19H17ClN2OS2 MolecularWeight: 388.93408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2OS2/c1-12-6-8-16(9-7-12)24-11-17(23)21-19-22-18(13(2)25-19)14-4-3-5-15(20)10-14/h3-10H,11H2,1-2H3,(H,21,22,23)