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

Systemtic Name: 3,4-dimethoxy-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]benzenesulfonamide Formula: C19H20N2O5S2 MolecularWeight: 420.5025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O5S2/c1-24-15-6-4-13(5-7-15)19-21-14(12-27-19)11-20-28(22,23)16-8-9-17(25-2)18(10-16)26-3/h4-10,12,20H,11H2,1-3H3