2-[2-(2,6-dimethylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(2,6-dimethylphenoxy)acetyl]thiazole-4-carboxylate CAS Name: 2-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(2,6-dimethylphenoxy)acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(2,6-dimethylphenoxy)acetyl]thiazole-4-carboxylate Formula: C14H12NO4S- MolecularWeight: 290.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c1-8-4-3-5-9(2)12(8)19-6-11(16)13-15-10(7-20-13)14(17)18/h3-5,7H,6H2,1-2H3,(H,17,18)/p-1