1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]ethanone Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N4O2S2/c1-30-15-14-28-20-8-4-2-6-18(20)26-24(28)31-16-22(29)27-12-10-17(11-13-27)23-25-19-7-3-5-9-21(19)32-23/h2-9,17H,10-16H2,1H3