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

Molecular Formula: C₂₃H₂₀N₂O₂S

InChI: InChI=1/C23H20N2O2S/c1-15-4-10-19-22(12-15)28-23(25-19)17-6-8-18(9-7-17)24-14-16-5-11-20(26-2)21(13-16)27-3/h4-14H,1-3H3/b24-14+

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

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

Registries:
    PubChem CID 1381185
    PubChem ID 3302499