Molecular Formula: C12H12N2O2S
InChI: InChI=1/C12H12N2O2S/c1-8(15)13-12-14-11(7-17-12)9-4-3-5-10(6-9)16-2/h3-7H,1-2H3,(H,13,14,15)/f/h13H
InChIKey: InChIKey=ZPCBLMNNEARNKK-NDKGDYFDCI
SMILES: CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC
Names:
N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
SDCCGMLS-0023528.P002
Registries:
PubChem CID 735048
PubChem ID 11535275