2-(5-chlorobenzooxazol-2-yl)sulfanyl-N-[4-[4-(4-fluorobenzoyl)piperazin-1-yl]phenyl]acetamide

Molecular Formula: C₂₆H₂₂ClFN₄O₃S

InChI: InChI=1/C26H22ClFN4O3S/c27-18-3-10-23-22(15-18)30-26(35-23)36-16-24(33)29-20-6-8-21(9-7-20)31-11-13-32(14-12-31)25(34)17-1-4-19(28)5-2-17/h1-10,15H,11-14,16H2,(H,29,33)/f/h29H

InChIKey: InChIKey=WHJRSDAKMJEQDF-PKRZOPRNCU
SMILES: C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl)C(=O)C5=CC=C(C=C5)F

Names:
    2-(5-chlorobenzooxazol-2-yl)sulfanyl-N-[4-[4-(4-fluorobenzoyl)piperazin-1-yl]phenyl]acetamide

Registries:
    PubChem CID 4210586
    PubChem ID 8387106