N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-pyridin-2-yl]-2-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-pyridin-2-yl]-2-methyl-1,3-thiazole-5-sulfonamide Openeye Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-(4-pyridyl)-2-pyridyl]-2-methyl-thiazole-5-sulfonamide CAS Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-2-pyridinyl]-2-methyl-5-thiazolesulfonamide IUPAC Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-ylpyridin-2-yl]-2-methyl-1,3-thiazole-5-sulfonamide Traditional Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-(4-pyridyl)-2-pyridyl]-2-methyl-thiazole-5-sulfonamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)S(=O)(=O)NC2=C(C(=CC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C(S1)S(=O)(=O)NC2=C(C(=CC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O5S2/c1-14-24-13-20(32-14)33(27,28)26-22-21(31-18-7-5-4-6-17(18)29-2)19(30-3)12-16(25-22)15-8-10-23-11-9-15/h4-13H,1-3H3,(H,25,26)