N-(1H-benzimidazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C14H11N5OS/c20-12(7-9-8-19-5-6-21-14(19)15-9)18-13-16-10-3-1-2-4-11(10)17-13/h1-6,8H,7H2,(H2,16,17,18,20)