2-[2-(2-ethoxyphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(2-ethoxyphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(2-ethoxyphenoxy)acetyl]thiazole-4-carboxylate CAS Name: 2-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(2-ethoxyphenoxy)acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(2-ethoxyphenoxy)acetyl]thiazole-4-carboxylate Formula: C14H12NO5S- MolecularWeight: 306.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C14H13NO5S/c1-2-19-11-5-3-4-6-12(11)20-7-10(16)13-15-9(8-21-13)14(17)18/h3-6,8H,2,7H2,1H3,(H,17,18)/p-1