2-[2-(3-methoxyphenoxy)ethanoyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethanoyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[2-(3-methoxyphenoxy)acetyl]thiazole-4-carboxylic acid CAS Name: 2-[2-(3-methoxyphenoxy)-1-oxoethyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[2-(3-methoxyphenoxy)acetyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[2-(3-methoxyphenoxy)acetyl]thiazole-4-carboxylic acid Formula: C13H11NO5S MolecularWeight: 293.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO5S/c1-18-8-3-2-4-9(5-8)19-6-11(15)12-14-10(7-20-12)13(16)17/h2-5,7H,6H2,1H3,(H,16,17)