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

Systemtic Name: 2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c19-14(17-15-16-8-10-20-15)11-18-9-4-7-13(18)12-5-2-1-3-6-12/h1-3,5-6,8,10,13H,4,7,9,11H2,(H,16,17,19)/p+1/t13-/m0/s1