2-(4-phenyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: 2-(4-phenyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-[4-phenyl-2-(2-pyridyl)thiazol-5-yl]acetate CAS Name: 2-[4-phenyl-2-(2-pyridinyl)-5-thiazolyl]acetate IUPAC Name: 2-(4-phenyl-2-pyridin-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[4-phenyl-2-(2-pyridyl)thiazol-5-yl]acetate Formula: C16H11N2O2S- MolecularWeight: 295.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=N3)CC(=O)[O-]

InChI

InChI=1S/C16H12N2O2S/c19-14(20)10-13-15(11-6-2-1-3-7-11)18-16(21-13)12-8-4-5-9-17-12/h1-9H,10H2,(H,19,20)/p-1