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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(4-bromoanilino)thiazol-4-yl]acetate CAS Name: 2-[2-(4-bromoanilino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-bromoanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-bromoanilino)thiazol-4-yl]acetate Formula: C11H8BrN2O2S- MolecularWeight: 312.16242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)CC(=O)[O-])Br

InChI

InChI=1S/C11H9BrN2O2S/c12-7-1-3-8(4-2-7)13-11-14-9(6-17-11)5-10(15)16/h1-4,6H,5H2,(H,13,14)(H,15,16)/p-1