Molecular Formula: C22H18N2OS
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