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

Systemtic Name: 2-[2-[2-(3-methoxyphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[2-(3-methoxyphenoxy)-1-oxoethyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]thiazol-4-yl]acetic acid Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=NC(=CS2)CC(=O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=NC(=CS2)CC(=O)O

InChI

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