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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-ylthio)-1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-ylthio)-1-[3-(1,3-benzothiazol-2-yl)piperidino]butan-1-one Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCSC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCSC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4OS2/c28-21(12-6-14-29-23-25-17-8-1-2-9-18(17)26-23)27-13-5-7-16(15-27)22-24-19-10-3-4-11-20(19)30-22/h1-4,8-11,16H,5-7,12-15H2,(H,25,26)