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

Systemtic Name: 2-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methylsulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(4-chlorophenyl)methylthio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(4-chlorobenzyl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2OS2/c1-14-2-8-17(9-3-14)22-19(24)10-20-23-18(13-26-20)12-25-11-15-4-6-16(21)7-5-15/h2-9,13H,10-12H2,1H3,(H,22,24)