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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-1-(4-phenylpiperazino)ethanone Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N5OS/c30-24(29-16-14-28(15-17-29)20-6-2-1-3-7-20)19-27-12-10-26(11-13-27)18-23-25-21-8-4-5-9-22(21)31-23/h1-9H,10-19H2