2-[1-benzothiazol-2-yl-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]benzothiazole

Molecular Formula: C30H22N2O2S2


InChI: InChI=1/C30H22N2O2S2/c1-33-25-16-15-21(18-26(25)34-19-20-9-3-2-4-10-20)17-22(29-31-23-11-5-7-13-27(23)35-29)30-32-24-12-6-8-14-28(24)36-30/h2-18H,19H2,1H3

InChIKey: InChIKey=OCYPTLGRDVMWFO-UHFFFAOYAO
SMILES: COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)OCC6=CC=CC=C6

Names:
    2-[1-benzothiazol-2-yl-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]benzothiazole

Registries:
    PubChem CID 4087388
    PubChem ID 6005286