Molecular Formula: C18H20N4S
InChIKey: InChIKey=UHITZHWLWGIUPH-UHFFFAOYAY
SMILES: CC1=CN=C(C=C1)C(C2=NC3=CC=CC=C3S2)N4CCNCC4
Names:
2-[(5-methylpyridin-2-yl)-piperazin-1-yl-methyl]benzothiazole
Registries:
PubChem CID 3580097
PubChem ID 4854774