2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₈N₂O₂S

InChI: InChI=1/C15H18N2O2S/c1-10(2)12-5-4-11(3)13(8-12)19-9-14(18)17-15-16-6-7-20-15/h4-8,10H,9H2,1-3H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=DVZFHQMWPBZBTN-HCKMINDGCD
SMILES: CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NC=CS2

Names:
    2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4457155
    PubChem ID 6570366