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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC[C@H]3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4OS/c1-2-21-24-16-9-3-5-11-18(16)27(21)15-22(28)26-14-8-7-12-19(26)23-25-17-10-4-6-13-20(17)29-23/h3-6,9-11,13,19H,2,7-8,12,14-15H2,1H3/t19-/m0/s1