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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-[3-(1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4OS2/c26-19(13-27-21-23-15-7-1-2-8-16(15)24-21)25-11-5-6-14(12-25)20-22-17-9-3-4-10-18(17)28-20/h1-4,7-10,14H,5-6,11-13H2,(H,23,24)