N-[4-methyl-5-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-methyl-5-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-methyl-5-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)thiazol-2-yl]propanamide CAS Name: N-[4-methyl-5-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-methyl-5-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-methyl-5-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)thiazol-2-yl]propionamide Formula: C15H17N4OS+ MolecularWeight: 301.38668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=C[N+]3=CC=CC(=C3N2)C)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=C[N+]3=CC=CC(=C3N2)C)C

InChI

InChI=1S/C15H16N4OS/c1-4-12(20)18-15-16-10(3)13(21-15)11-8-19-7-5-6-9(2)14(19)17-11/h5-8H,4H2,1-3H3,(H,16,18,20)/p+1