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

Systemtic Name: 4-methoxy-N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]-N-methyl-benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4S2/c1-21(27(22,23)18-9-7-16(24-2)8-10-18)12-15-13-26-19(20-15)14-5-4-6-17(11-14)25-3/h4-11,13H,12H2,1-3H3