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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-bromophenyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-bromophenyl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-bromophenyl)thiazol-5-yl]acetate Formula: C11H7BrNO2S- MolecularWeight: 297.14778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC=N2)CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC=N2)CC(=O)[O-])Br

InChI

InChI=1S/C11H8BrNO2S/c12-8-3-1-7(2-4-8)11-9(5-10(14)15)16-6-13-11/h1-4,6H,5H2,(H,14,15)/p-1