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

Systemtic Name: 2-[2-(2,3,6-trimethylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(2,3,6-trimethylphenoxy)acetyl]thiazole-4-carboxylate CAS Name: 2-[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(2,3,6-trimethylphenoxy)acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(2,3,6-trimethylphenoxy)acetyl]thiazole-4-carboxylate Formula: C15H14NO4S- MolecularWeight: 304.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4S/c1-8-4-5-9(2)13(10(8)3)20-6-12(17)14-16-11(7-21-14)15(18)19/h4-5,7H,6H2,1-3H3,(H,18,19)/p-1