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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-butylbenzimidazol-1-yl)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-butylbenzimidazol-1-yl)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(2-butyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-butylbenzimidazol-1-yl)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(2-butylbenzimidazol-1-yl)ethanone Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N4OS/c1-2-3-14-22-25-17-9-4-6-11-19(17)28(22)16-23(29)27-15-8-12-20(27)24-26-18-10-5-7-13-21(18)30-24/h4-7,9-11,13,20H,2-3,8,12,14-16H2,1H3