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

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[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)N(C2=NC(=CS2)CCl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=CS2)CCl)C(=O)C

InChI

InChI=1S/C13H13ClN2OS/c1-9-3-5-12(6-4-9)16(10(2)17)13-15-11(7-14)8-18-13/h3-6,8H,7H2,1-2H3