N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-phenoxy-ethanamide Openeye Name: N-[7-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenoxy-acetamide CAS Name: N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-phenoxyacetamide IUPAC Name: N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-phenoxyacetamide Traditional Name: N-[7-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenoxy-acetamide Formula: C20H18N3O2S+ MolecularWeight: 364.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CS3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CS3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-14-9-10-23-17(12-14)21-19(16-8-5-11-26-16)20(23)22-18(24)13-25-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,22,24)/p+1