Molecular Formula: C17H21FN2OS
InChIKey: InChIKey=VRRYETKMUFHJNR-UYBDAZJACQ
SMILES: CCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)F
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]octanamide
Registries:
PubChem CID 4232984
PubChem ID 8394038