Molecular Formula: C17H12Cl2FN3O2S
InChIKey: InChIKey=PNBBTGCZBOUVFZ-XBTAAFKLCE
SMILES: C1=CC(=CC(=C1)F)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)Cl)Cl
Names:
N-(2,5-dichlorophenyl)-2-[2-[(3-fluorophenyl)amino]-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 2804163
PubChem ID 3261664