1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COCC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COCC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4O2S/c26-20(13-27-12-19-22-16-8-3-4-10-18(16)28-19)25-11-5-9-17(25)21-23-14-6-1-2-7-15(14)24-21/h1-4,6-8,10,17H,5,9,11-13H2,(H,23,24)/t17-/m0/s1