1-[4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-(chloromethyl)-2-(p-tolyl)thiazol-5-yl]ethanone CAS Name: 1-[4-(chloromethyl)-2-(4-methylphenyl)-5-thiazolyl]ethanone IUPAC Name: 1-[4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-(chloromethyl)-2-(p-tolyl)thiazol-5-yl]ethanone Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)CCl

InChI

InChI=1S/C13H12ClNOS/c1-8-3-5-10(6-4-8)13-15-11(7-14)12(17-13)9(2)16/h3-6H,7H2,1-2H3