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

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-thiazol-2-yl-acetamide Formula: C11H18N3OS+ MolecularWeight: 240.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H17N3OS/c1-9-2-5-14(6-3-9)8-10(15)13-11-12-4-7-16-11/h4,7,9H,2-3,5-6,8H2,1H3,(H,12,13,15)/p+1