Molecular Formula: C27H26N4OS2
InChIKey: InChIKey=VRMOLXWLIKMNOT-ORIPQNMZBN
SMILES: COC1=CC=C(C=C1)C2N(C3=CC=CC=C3S2)C(=NC4=NC5=CC=CC=C5S4)N6CCCCC6
Names:
N-benzothiazol-2-yl-1-[2-(4-methoxyphenyl)-2H-benzothiazol-3-yl]-1-(1-piperidyl)methanimine
Registries:
PubChem CID 9657537
PubChem ID 11892832