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

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H24N2O5S2 MolecularWeight: 496.59846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5S2/c1-30-21-12-10-20(11-13-21)27(34(28,29)22-7-5-4-6-8-22)16-19-17-33-25(26-19)18-9-14-23(31-2)24(15-18)32-3/h4-15,17H,16H2,1-3H3