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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H17N3OS/c15-10(13-11-12-5-8-16-11)9-14-6-3-1-2-4-7-14/h5,8H,1-4,6-7,9H2,(H,12,13,15)/p+1