4-chloro-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]butanamide

Molecular Formula: C₁₈H₁₅ClFN₃O₂S

InChI: InChI=1/C18H15ClFN3O2S/c19-9-1-2-16(24)23-18(26)21-13-7-8-15-14(10-13)22-17(25-15)11-3-5-12(20)6-4-11/h3-8,10H,1-2,9H2,(H2,21,23,24,26)/f/h21,23H

InChIKey: InChIKey=YZVQWUNDTXXXCU-NPQUBYNZCU
SMILES: C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CCCCl)F

Names:
    4-chloro-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]butanamide

Registries:
    ChemSpider: InChIKey=YZVQWUNDTXXXCU-NPQUBYNZCU
    PubChem CID 3558992
    PubChem ID 4814894