N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]octanamide
Molecular Formula:
C
17
H
21
ClN
2
OS
InChI:
InChI=1/C17H21ClN2OS/c1-2-3-4-5-6-7-16(21)20-17-19-15(12-22-17)13-8-10-14(18)11-9-13/h8-12H,2-7H2,1H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=HSPBZIPIPCHPTB-UYBDAZJACP
SMILES:
CCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]octanamide
Registries:
PubChem CID 4526212
PubChem ID 10212145