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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=N5

InChI

InChI=1S/C21H15N5OS/c27-19(25-21-24-15-8-2-4-11-18(15)28-21)13-26-17-10-3-1-7-14(17)23-20(26)16-9-5-6-12-22-16/h1-12H,13H2,(H,24,25,27)