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

Systemtic Name: 3-[1-[4-(1,3-benzothiazol-2-ylsulfanyl)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(1,3-benzothiazol-2-ylsulfanyl)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(1,3-benzothiazol-2-ylthio)-1-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(1,3-benzothiazol-2-ylsulfanyl)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(1,3-benzothiazol-2-ylthio)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O2S2/c28-21(10-5-15-30-23-25-18-7-2-4-9-20(18)31-23)26-13-11-16(12-14-26)27-19-8-3-1-6-17(19)24-22(27)29/h1-4,6-9,16H,5,10-15H2,(H,24,29)