Molecular Formula: C14H16N2O2S
InChIKey: InChIKey=XDFWXKVSZSNKNJ-YAQRNVERCE
SMILES: CC(=O)NCCC1=NC(=CS1)C2=CC=C(C=C2)OC
Names:
N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]acetamide
Registries:
PubChem CID 1497772
PubChem ID 6030698