2-[[1-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]benzimidazol-2-yl]amino]ethanol Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CN2C3=CC=CC=C3N=C2NCCO)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CN2C3=CC=CC=C3N=C2NCCO)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H23N5OS/c27-13-11-22-21-24-15-6-1-3-8-17(15)26(21)14-25-12-5-9-18(25)20-23-16-7-2-4-10-19(16)28-20/h1-4,6-8,10,18,27H,5,9,11-14H2,(H,22,24)