N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-pyridin-3-yl-methanimine

Molecular Formula: C₂₀H₁₅N₃S

InChI: InChI=1/C20H15N3S/c1-14-4-9-18-19(11-14)24-20(23-18)16-5-7-17(8-6-16)22-13-15-3-2-10-21-12-15/h2-13H,1H3/b22-13+

InChIKey: InChIKey=CDJHNDHPTMOXKH-LPYMAVHIBE
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CN=CC=C4

Names:
    N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-pyridin-3-yl-methanimine

Registries:
    PubChem CID 922310
    PubChem ID 6609779