N-(1,3-benzothiazol-2-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyridin-4-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-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=NC=C5

Isomeric SMILES

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

InChI

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