4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]butan-1-one Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4OS2/c28-23(11-5-10-21-24-17-6-1-3-8-19(17)29-21)27-14-12-26(13-15-27)16-22-25-18-7-2-4-9-20(18)30-22/h1-4,6-9H,5,10-16H2