N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H16N6OS MolecularWeight: 412.46704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C22H16N6OS/c29-21(11-16-13-30-22(27-16)18-6-3-4-10-23-18)26-15-8-9-20(24-12-15)28-14-25-17-5-1-2-7-19(17)28/h1-10,12-14H,11H2,(H,26,29)