Molecular Formula: C15H15FN2OS
InChIKey: InChIKey=VQNQIZYHWXSSKG-GPQMBLKYCT
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)F
Names:
2-(4-fluorophenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 847072
PubChem ID 4854170