3-(1H-benzimidazol-2-yl)-1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]propan-1-one Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H25N5OS/c1-16(23-26-19-8-4-5-9-20(19)30-23)27-12-14-28(15-13-27)22(29)11-10-21-24-17-6-2-3-7-18(17)25-21/h2-9,16H,10-15H2,1H3,(H,24,25)