N-[5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]methyl]-2-methyl-pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[[5-(2-hydroxyethyl)-4-methyl-3-thiazol-3-iumyl]methyl]-2-methyl-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]methyl]-2-methyl-pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C19H23N4O3S2+ MolecularWeight: 419.54092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC=C2C[N+]3=CSC(=C3C)CCO)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC=C2C[N+]3=CSC(=C3C)CCO)C

InChI

InChI=1S/C19H23N4O3S2/c1-13-4-6-17(7-5-13)28(25,26)22-19-16(10-20-15(3)21-19)11-23-12-27-18(8-9-24)14(23)2/h4-7,10,12,24H,8-9,11H2,1-3H3,(H,20,21,22)/q+1