1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-imidazo[2,1-b]thiazol-6-yl-ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(6-imidazo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-imidazo[2,1-b]thiazol-6-yl-ethanone Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CC4=CN5C=CSC5=N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CC4=CN5C=CSC5=N4

InChI

InChI=1S/C19H19N5OS/c25-17(11-14-12-24-9-10-26-19(24)20-14)23-7-5-13(6-8-23)18-21-15-3-1-2-4-16(15)22-18/h1-4,9-10,12-13H,5-8,11H2,(H,21,22)