2-[2-[2-(2-phenylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2-phenylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-phenylphenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-phenylphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-phenylphenoxy)acetyl]thiazol-4-yl]acetate Formula: C19H14NO4S- MolecularWeight: 352.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H15NO4S/c21-16(19-20-14(12-25-19)10-18(22)23)11-24-17-9-5-4-8-15(17)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,22,23)/p-1