1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Openeye Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-2-(2-ethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Traditional Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-2-(2-ethylbenzimidazol-1-yl)ethanone Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N5OS/c1-3-22-25-18-8-4-6-10-20(18)29(22)16-23(30)28-14-12-27(13-15-28)17(2)24-26-19-9-5-7-11-21(19)31-24/h4-11,17H,3,12-16H2,1-2H3