2-(3-bromo-1-adamantyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide

Molecular Formula: C26H27BrN2OS


InChI: InChI=1/C26H27BrN2OS/c1-16-2-7-21-22(8-16)31-24(29-21)19-3-5-20(6-4-19)28-23(30)14-25-10-17-9-18(11-25)13-26(27,12-17)15-25/h2-8,17-18H,9-15H2,1H3,(H,28,30)/f/h28H

InChIKey: InChIKey=OYNSVCLDJLCFGH-LBOYIXSDCB
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

Names:
    2-(3-bromo-1-adamantyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 4084459
    PubChem ID 6001367