N-(3-benzothiazol-2-ylphenyl)-1-(4-ethoxyphenyl)methanimine

Molecular Formula: C₂₂H₁₈N₂OS

InChI: InChI=1/C22H18N2OS/c1-2-25-19-12-10-16(11-13-19)15-23-18-7-5-6-17(14-18)22-24-20-8-3-4-9-21(20)26-22/h3-15H,2H2,1H3/b23-15+

InChIKey: InChIKey=PCMBQTBKMVBOFT-HZHRSRAPBG
SMILES: CCOC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Names:
    N-(3-benzothiazol-2-ylphenyl)-1-(4-ethoxyphenyl)methanimine

Registries:
    PubChem CID 2185293
    PubChem ID 11553870