Molecular Formula: C17H12F2N2OS
InChIKey: InChIKey=ARERRRAWYXBDEE-PKSOQXRJCG
SMILES: CC1=C(N=C(S1)NC(=O)C2=C(C=CC=C2F)F)C3=CC=CC=C3
Names:
2,6-difluoro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 778001
PubChem ID 8213605