Molecular Formula: C28H22N2OS
InChIKey: InChIKey=ZUWXIKJOOKNKBZ-RDRPBHBLBW
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine
Registries:
PubChem CID 2180583
PubChem ID 11553817