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

Molecular Formula: C₂₂H₁₈N₂OS

InChI: InChI=1/C22H18N2OS/c1-15-3-12-20-21(13-15)26-22(24-20)17-6-8-18(9-7-17)23-14-16-4-10-19(25-2)11-5-16/h3-14H,1-2H3/b23-14+

InChIKey: InChIKey=AANLPIMEZGYFJK-OEAKJJBVBK
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 1627091
    PubChem ID 11546436