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

Molecular Formula: C₁₂H₁₂N₂O₂S

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

InChIKey: InChIKey=SPAPWVUPZKTBMH-YHMJCDSICE
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=NC=CS2

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

Registries:
    PubChem CID 770967
    PubChem ID 3321494