5-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]pentan-1-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]pentan-1-one CAS Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-1-pentanone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]pentan-1-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]pentan-1-one Formula: C24H26N4OS2 MolecularWeight: 450.61944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CCCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CCCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N4OS2/c29-24(12-6-5-11-22-25-18-7-1-3-9-20(18)30-22)28-15-13-27(14-16-28)17-23-26-19-8-2-4-10-21(19)31-23/h1-4,7-10H,5-6,11-17H2