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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CC(=O)[O-]

InChI

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