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N-[3-(2-methoxyphenyl)-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-3-ium-2-yl]-2-methyl-benzenesulfonamide

N-[3-(2-methoxyphenyl)-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-3-ium-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name:N-[3-(2-methoxyphenyl)-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-3-ium-2-yl]-2-methyl-benzenesulfonamide
Openeye Name:N-[3-(2-methoxyphenyl)-4-(2-methylbenzofuran-3-yl)thiazol-3-ium-2-yl]-2-methyl-benzenesulfonamide
CAS Name:N-[3-(2-methoxyphenyl)-4-(2-methyl-3-benzofuranyl)-2-thiazol-3-iumyl]-2-methylbenzenesulfonamide
IUPAC Name:N-[3-(2-methoxyphenyl)-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-3-ium-2-yl]-2-methylbenzenesulfonamide
Traditional Name:N-[3-(2-methoxyphenyl)-4-(2-methylbenzofuran-3-yl)thiazol-3-ium-2-yl]-2-methyl-benzenesulfonamide
Formula: C26H23N2O4S2+
MolecularWeight: 491.60182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=[N+](C(=CS2)C3=C(OC4=CC=CC=C43)C)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=[N+](C(=CS2)C3=C(OC4=CC=CC=C43)C)C5=CC=CC=C5OC


InChI

InChI=1S/C26H22N2O4S2/c1-17-10-4-9-15-24(17)34(29,30)27-26-28(20-12-6-8-14-23(20)31-3)21(16-33-26)25-18(2)32-22-13-7-5-11-19(22)25/h4-16H,1-3H3/p+1


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