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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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