2-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(3S)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide Formula: C15H23N4O3S+ MolecularWeight: 339.43312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NC2=NC=CS2)C(=O)N3CCOCC3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC(=O)NC2=NC=CS2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H22N4O3S/c20-13(17-15-16-3-9-23-15)11-18-4-1-2-12(10-18)14(21)19-5-7-22-8-6-19/h3,9,12H,1-2,4-8,10-11H2,(H,16,17,20)/p+1/t12-/m0/s1