2-[4-(2-methoxyethanoylamino)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethanoylamino)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]-1-piperidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide Formula: C13H21N4O3S+ MolecularWeight: 313.39584

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC[NH+](CC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

COCC(=O)NC1CC[NH+](CC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H20N4O3S/c1-20-9-12(19)15-10-2-5-17(6-3-10)8-11(18)16-13-14-4-7-21-13/h4,7,10H,2-3,5-6,8-9H2,1H3,(H,15,19)(H,14,16,18)/p+1