6-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 6-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 6-methyl-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]imidazo[2,1-b]thiazole-5-carboxamide CAS Name: 6-methyl-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-methyl-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]imidazo[2,1-b]thiazole-5-carboxamide Formula: C17H20N5O2S+ MolecularWeight: 358.438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C17H19N5O2S/c1-12-14(22-7-10-25-17(22)20-12)16(23)19-11-13-3-2-4-18-15(13)21-5-8-24-9-6-21/h2-4,7,10H,5-6,8-9,11H2,1H3,(H,19,23)/p+1