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

Systemtic Name: 2-[2-[2-(2,3,6-trimethylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2,3,6-trimethylphenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2,3,6-trimethylphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2,3,6-trimethylphenoxy)acetyl]thiazol-4-yl]acetate Formula: C16H16NO4S- MolecularWeight: 318.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-9-4-5-10(2)15(11(9)3)21-7-13(18)16-17-12(8-22-16)6-14(19)20/h4-5,8H,6-7H2,1-3H3,(H,19,20)/p-1