2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]ethanone Formula: C22H23N4O2S2+ MolecularWeight: 439.57362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=NC3=CC=CC=C3S2)C(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC[NH+]1CC2=NC3=CC=CC=C3S2)C(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4O2S2/c27-22(15-28-14-21-24-17-6-2-4-8-19(17)30-21)26-11-9-25(10-12-26)13-20-23-16-5-1-3-7-18(16)29-20/h1-8H,9-15H2/p+1