1,3-benzothiazol-2-yl-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]methanone Formula: C27H25N5OS MolecularWeight: 467.5853

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H25N5OS/c33-27(26-29-22-11-5-7-13-24(22)34-26)31-16-14-30(15-17-31)19-25-28-21-10-4-6-12-23(21)32(25)18-20-8-2-1-3-9-20/h1-13H,14-19H2