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

Systemtic Name: 1-[2-(4-bromophenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(4-bromophenyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(4-bromophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(4-bromophenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-(4-bromophenyl)thiazol-4-yl]ethanone Formula: C11H8BrNOS MolecularWeight: 282.15632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H8BrNOS/c1-7(14)10-6-15-11(13-10)8-2-4-9(12)5-3-8/h2-6H,1H3