2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidin-1-iumyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Formula: C15H19N4O2S+ MolecularWeight: 319.40196

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+]1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)NC(=O)C[NH+]1CCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N4O2S/c1-16-15(21)18-13(20)9-19-8-4-6-11(19)14-17-10-5-2-3-7-12(10)22-14/h2-3,5,7,11H,4,6,8-9H2,1H3,(H2,16,18,20,21)/p+1/t11-/m1/s1