N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]-4-phenyl-benzamide

Molecular Formula: C₃₃H₃₂N₂OS

InChI: InChI=1/C33H32N2OS/c1-22-7-13-28(14-8-22)32-16-23-15-24(17-32)19-33(18-23,21-32)29-20-37-31(34-29)35-30(36)27-11-9-26(10-12-27)25-5-3-2-4-6-25/h2-14,20,23-24H,15-19,21H2,1H3,(H,34,35,36)/f/h35H

InChIKey: InChIKey=FXQJYTOQAKOJBV-CSKMVECVCA
SMILES: CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)NC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

Names:
    N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]-4-phenyl-benzamide

Registries:
    PubChem CID 2835976
    PubChem ID 3310519