1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-1-[4-(1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4OS2/c1-2-13-28-20-9-5-3-7-18(20)26-24(28)30-16-22(29)27-14-11-17(12-15-27)23-25-19-8-4-6-10-21(19)31-23/h2-10,17H,1,11-16H2