2-phenoxy-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)ethanamide Openeye Name: 2-phenoxy-N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]acetamide CAS Name: 2-phenoxy-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)acetamide IUPAC Name: 2-phenoxy-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)acetamide Traditional Name: 2-phenoxy-N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]acetamide Formula: C19H16N3O2S+ MolecularWeight: 350.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC=CS4

InChI

InChI=1S/C19H15N3O2S/c23-17(13-24-14-7-2-1-3-8-14)21-19-18(15-9-6-12-25-15)20-16-10-4-5-11-22(16)19/h1-12H,13H2,(H,21,23)/p+1