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

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H22N3OS+ MolecularWeight: 316.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c21-16(12-20-10-6-1-2-7-11-20)19-17-18-15(13-22-17)14-8-4-3-5-9-14/h3-5,8-9,13H,1-2,6-7,10-12H2,(H,18,19,21)/p+1