2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]-N-thiazol-2-yl-acetamide Formula: C10H16N3O2S+ MolecularWeight: 242.31794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)COCC(=O)NC2=NC=CS2

Isomeric SMILES

C1C[C@H]([NH2+]C1)COCC(=O)NC2=NC=CS2

InChI

InChI=1S/C10H15N3O2S/c14-9(13-10-12-4-5-16-10)7-15-6-8-2-1-3-11-8/h4-5,8,11H,1-3,6-7H2,(H,12,13,14)/p+1/t8-/m0/s1