2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₂H₁₂N₂O₂S

InChI: InChI=1/C12H12N2O2S/c1-9-2-4-10(5-3-9)16-8-11(15)14-12-13-6-7-17-12/h2-7H,8H2,1H3,(H,13,14,15)/f/h14H

InChIKey: InChIKey=JWBGEWJQZXWYIN-YHMJCDSICS
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Names:
    2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 2791619
    PubChem ID 3242012