N-(1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Molecular Formula: C₁₄H₁₆N₂O₂S

InChI: InChI=1/C14H16N2O2S/c1-9-4-5-10(2)13(11(9)3)18-8-12(17)16-14-15-6-7-19-14/h4-7H,8H2,1-3H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=QCENTOPGNVMMBR-WYUMXYHSCK
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC=CS2)C

Names:
    N-(1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Registries:
    PubChem CID 731203
    PubChem ID 3240210