2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2,6-dimethylphenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2,6-dimethylphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2,6-dimethylphenoxy)acetyl]thiazol-4-yl]acetate Formula: C15H14NO4S- MolecularWeight: 304.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4S/c1-9-4-3-5-10(2)14(9)20-7-12(17)15-16-11(8-21-15)6-13(18)19/h3-5,8H,6-7H2,1-2H3,(H,18,19)/p-1