N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5

InChI

InChI=1S/C22H17N5OS/c1-14-9-10-16-19(12-14)29-22(25-16)26-20(28)13-27-18-8-3-2-6-15(18)24-21(27)17-7-4-5-11-23-17/h2-12H,13H2,1H3,(H,25,26,28)