N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyridin-1-ium-2-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyridin-1-ium-2-ylphenyl)ethanamide Openeye Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-pyridin-1-ium-2-ylphenyl)acetamide CAS Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]-2-[4-(2-pyridin-1-iumyl)phenyl]acetamide IUPAC Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyridin-1-ium-2-ylphenyl)acetamide Traditional Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-pyridin-1-ium-2-ylphenyl)acetamide Formula: C19H21N4O3S2+ MolecularWeight: 417.52504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=[NH+]3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=[NH+]3)S(=O)(=O)NC

InChI

InChI=1S/C19H20N4O3S2/c1-13-18(28(25,26)20-2)27-19(22-13)23(3)17(24)12-14-7-9-15(10-8-14)16-6-4-5-11-21-16/h4-11,20H,12H2,1-3H3/p+1