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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]thiazol-4-yl]acetate Formula: C14H12NO5S- MolecularWeight: 306.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C14H13NO5S/c1-19-10-2-4-11(5-3-10)20-7-12(16)14-15-9(8-21-14)6-13(17)18/h2-5,8H,6-7H2,1H3,(H,17,18)/p-1