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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)CCl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)CCl

InChI

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