2-(4-acetamidopiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-acetamido-1-piperidin-1-iumyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-thiazol-2-yl-acetamide Formula: C12H19N4O2S+ MolecularWeight: 283.36986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2S/c1-9(17)14-10-2-5-16(6-3-10)8-11(18)15-12-13-4-7-19-12/h4,7,10H,2-3,5-6,8H2,1H3,(H,14,17)(H,13,15,18)/p+1