N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]octanamide
Molecular Formula:
C
19
H
26
N
2
OS
InChI:
InChI=1/C19H26N2OS/c1-3-5-6-7-8-9-18(22)21-19-20-17(14-23-19)16-12-10-15(4-2)11-13-16/h10-14H,3-9H2,1-2H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=ZWPGKUULNZKPCL-PKSOQXRJCY
SMILES:
CCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CC
Names:
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]octanamide
Registries:
PubChem CID 4160705
PubChem ID 8369355