Molecular Formula: C17H12F2N2OS
InChIKey: InChIKey=LXQZXAGONCGATM-PKSOQXRJCZ
SMILES: CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)F)F)C3=CC=CC=C3
Names:
3,5-difluoro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4795463
PubChem ID 9774219