Molecular Formula: C19H25N3OS
InChIKey: InChIKey=JIDWMSPZAAZPFY-UHFFFAOYAQ
SMILES: CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCCC4
Names:
[1-(6-ethylbenzothiazol-2-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone
Registries:
PubChem CID 4093471
PubChem ID 6013387