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

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-pyridin-3-yl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-pyridyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-pyridinyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-pyridin-3-ylethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-pyridyl)vinyl]-1,3-benzothiazole Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CN=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CN=CC=C3)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N4S/c1-2-8-17-16(7-1)23-20(24-17)15(12-14-6-5-11-22-13-14)21-25-18-9-3-4-10-19(18)26-21/h1-13H,(H,23,24)/b15-12+