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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(3-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=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5

InChI

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