1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(4-bromophenyl)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(4-bromophenyl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(4-bromophenyl)-4-methyl-thiazol-5-yl]ethanone Formula: C12H10BrNOS MolecularWeight: 296.1829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C12H10BrNOS/c1-7-11(8(2)15)16-12(14-7)9-3-5-10(13)6-4-9/h3-6H,1-2H3