Molecular Formula: C28H30N2OS
InChIKey: InChIKey=CFPZSHLFNXCQJR-SREBMQDQCG
SMILES: CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5
Names:
N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 2836056
PubChem ID 3310610