2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H22N6OS/c28-20(25-21-24-17-7-3-4-8-18(17)29-21)14-27-11-9-26(10-12-27)13-19-22-15-5-1-2-6-16(15)23-19/h1-8H,9-14H2,(H,22,23)(H,24,25,28)