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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS2/c1-13-2-6-15(7-3-13)21-18(23)10-19-22-16(12-25-19)11-24-17-8-4-14(20)5-9-17/h2-9,12H,10-11H2,1H3,(H,21,23)