N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N'-benzyl-propanediamide

Molecular Formula: C₂₃H₂₇N₃O₂S

InChI: InChI=1/C23H27N3O2S/c27-20(24-13-15-4-2-1-3-5-15)9-21(28)26-22-25-19(14-29-22)23-10-16-6-17(11-23)8-18(7-16)12-23/h1-5,14,16-18H,6-13H2,(H,24,27)(H,25,26,28)/f/h24,26H

InChIKey: InChIKey=IHCZSTPEJUGICY-PWIKPTQSCT
SMILES: C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CC(=O)NCC5=CC=CC=C5

Names:
    N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N'-benzyl-propanediamide

Registries:
    PubChem CID 2836432
    PubChem ID 3311507