Molecular Formula: C14H18N2O2S
InChIKey: InChIKey=ZJPKJSCJUAESSE-WYUMXYHSCO
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NC2=NCCS2
Names:
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropoxy)benzamide
Registries:
PubChem CID 924661
PubChem ID 6639466