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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetate IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetate Formula: C11H8NO2S- MolecularWeight: 218.25172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2S/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)/p-1