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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=CC=C(C=C3)Cl)C(=O)C

InChI

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