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

Systemtic Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanone Openeye Name: 1-[4-(p-tolyl)thiazol-2-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)-2-thiazolyl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanone Traditional Name: 1-[4-(p-tolyl)thiazol-2-yl]ethanone Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C

InChI

InChI=1S/C12H11NOS/c1-8-3-5-10(6-4-8)11-7-15-12(13-11)9(2)14/h3-7H,1-2H3