3-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O2S/c28-22(11-5-10-21-24-18-7-2-4-9-20(18)30-21)26-14-12-16(13-15-26)27-19-8-3-1-6-17(19)25-23(27)29/h1-4,6-9,16H,5,10-15H2,(H,25,29)