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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[7-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[7-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]acetamide Formula: C20H17ClN3O2S+ MolecularWeight: 398.88588

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c1-13-8-9-24-17(11-13)22-19(16-3-2-10-27-16)20(24)23-18(25)12-26-15-6-4-14(21)5-7-15/h2-11H,12H2,1H3,(H,23,25)/p+1