1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]ethanone Formula: C22H22N4O2S3 MolecularWeight: 470.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4O2S3/c1-2-28-15-7-8-17-19(13-15)31-22(24-17)29-14-20(27)25-9-11-26(12-10-25)21-23-16-5-3-4-6-18(16)30-21/h3-8,13H,2,9-12,14H2,1H3