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

Systemtic Name: (4-bromophenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-bromophenyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (4-bromophenyl) ester Formula: C17H12BrNO2S MolecularWeight: 374.25168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO2S/c18-13-6-8-15(9-7-13)21-16(20)10-14-11-22-17(19-14)12-4-2-1-3-5-12/h1-9,11H,10H2