1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-ethylbenzimidazol-1-yl)ethanone CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-ethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-(2-ethylbenzimidazol-1-yl)ethanone Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4OS/c1-2-21-24-17-9-3-5-11-19(17)27(21)15-22(28)26-13-7-8-16(14-26)23-25-18-10-4-6-12-20(18)29-23/h3-6,9-12,16H,2,7-8,13-15H2,1H3