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

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H20N6OS/c24-16(21-17-18-5-10-25-17)12-23-8-6-22(7-9-23)11-15-19-13-3-1-2-4-14(13)20-15/h1-5,10H,6-9,11-12H2,(H,19,20)(H,18,21,24)