1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4O2S/c27-21(14-28-13-20-23-18-7-3-4-8-19(18)29-20)26-11-9-15(10-12-26)22-24-16-5-1-2-6-17(16)25-22/h1-8,15H,9-14H2,(H,24,25)