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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C16H15N5OS/c1-10(15-19-12-4-2-3-5-13(12)20-15)17-14(22)8-11-9-21-6-7-23-16(21)18-11/h2-7,9-10H,8H2,1H3,(H,17,22)(H,19,20)