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

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(4-methylphenoxy)acetyl]thiazole-4-carboxylate CAS Name: 2-[2-(4-methylphenoxy)-1-oxoethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(4-methylphenoxy)acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(4-methylphenoxy)acetyl]thiazole-4-carboxylate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C13H11NO4S/c1-8-2-4-9(5-3-8)18-6-11(15)12-14-10(7-19-12)13(16)17/h2-5,7H,6H2,1H3,(H,16,17)/p-1