4-(2-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-N-(3-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-N-(3-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-N-(m-tolyl)thiazol-2-amine CAS Name: 4-(2-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-N-(3-methylphenyl)-2-thiazolamine IUPAC Name: 4-(2-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-N-(3-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiazol-2-yl]-(m-tolyl)amine Formula: C18H17N4S+ MolecularWeight: 321.41938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=C(NC4=CC=CC=[N+]43)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=C(NC4=CC=CC=[N+]43)C

InChI

InChI=1S/C18H16N4S/c1-12-6-5-7-14(10-12)20-18-21-15(11-23-18)17-13(2)19-16-8-3-4-9-22(16)17/h3-11H,1-2H3,(H,20,21)/p+1