Molecular Formula: C16H10F2N2OS
InChIKey: InChIKey=KDAAJBFNRRMALV-UYBDAZJACK
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)F
Names:
2-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 2601052
PubChem ID 4843807