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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C13H13ClN2OS/c1-9-2-4-10(5-3-9)15-12(17)6-13-16-11(7-14)8-18-13/h2-5,8H,6-7H2,1H3,(H,15,17)