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

Systemtic Name: (2-bromophenyl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-bromophenyl) 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (2-bromophenyl) ester IUPAC Name: (2-bromophenyl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (2-bromophenyl) ester Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3)Br

InChI

InChI=1S/C16H11BrN2O2S/c17-12-5-1-2-7-14(12)21-15(20)9-11-10-22-16(19-11)13-6-3-4-8-18-13/h1-8,10H,9H2