2-(1-adamantyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
21
H
24
N
2
OS
InChI:
InChI=1/C21H24N2OS/c24-19(12-21-9-14-6-15(10-21)8-16(7-14)11-21)23-20-22-18(13-25-20)17-4-2-1-3-5-17/h1-5,13-16H,6-12H2,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=JGVGNPGOEQJBFN-MPIMZMORCI
SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC(=CS4)C5=CC=CC=C5
Names:
2-(1-adamantyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2959431
PubChem ID 4791504