2-[(E)-1-(1H-benzoimidazol-2-yl)-2-(4-phenylphenyl)ethenyl]benzothiazole
Molecular Formula:
C
28
H
19
N
3
S
InChI:
InChI=1/C28H19N3S/c1-2-8-20(9-3-1)21-16-14-19(15-17-21)18-22(27-29-23-10-4-5-11-24(23)30-27)28-31-25-12-6-7-13-26(25)32-28/h1-18H,(H,29,30)/b22-18+/f/h29H
InChIKey:
InChIKey=CBYKKTWYTPDBDG-AETJUKNCDQ
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6S5
Names:
2-[(E)-1-(1H-benzoimidazol-2-yl)-2-(4-phenylphenyl)ethenyl]benzothiazole
Registries:
PubChem CID 6288011
PubChem ID 11589325