Molecular Formula: C22H18N2OS
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