2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)vinyl]-1,3-benzothiazole Formula: C28H19N3S MolecularWeight: 429.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/C5=NC6=CC=CC=C6S5

InChI

InChI=1S/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+