Molecular Formula: C15H11FN2OS
InChIKey: InChIKey=WVSPBJVONYEBHI-GPQMBLKYCI
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)F
Names:
4-fluoro-N-(4-methylbenzothiazol-2-yl)benzamide
Registries:
PubChem CID 770948
PubChem ID 8210423