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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(2-ethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(2-ethylbenzimidazol-1-yl)ethanone Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4OS/c1-2-20-23-15-8-3-5-10-17(15)26(20)14-21(27)25-13-7-11-18(25)22-24-16-9-4-6-12-19(16)28-22/h3-6,8-10,12,18H,2,7,11,13-14H2,1H3