2-[[2-(4-fluorophenyl)acetyl]-pentyl-amino]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₈H₂₂FN₃O₂S

InChI: InChI=1/C18H22FN3O2S/c1-2-3-4-10-22(13-16(23)21-18-20-9-11-25-18)17(24)12-14-5-7-15(19)8-6-14/h5-9,11H,2-4,10,12-13H2,1H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=HKMFKDZSAOPMBI-PKSOQXRJCB
SMILES: CCCCCN(CC(=O)NC1=NC=CS1)C(=O)CC2=CC=C(C=C2)F

Names:
    2-[[2-(4-fluorophenyl)acetyl]-pentyl-amino]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4103443
    PubChem ID 6026593