(E)-2-(3,4-dimethoxyphenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-N-(4,5-diphenylthiazol-2-yl)ethenesulfonamide CAS Name: (E)-2-(3,4-dimethoxyphenyl)-N-(4,5-diphenyl-2-thiazolyl)ethenesulfonamide IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-N-(4,5-diphenylthiazol-2-yl)ethenesulfonamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CS(=O)(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/S(=O)(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O4S2/c1-30-21-14-13-18(17-22(21)31-2)15-16-33(28,29)27-25-26-23(19-9-5-3-6-10-19)24(32-25)20-11-7-4-8-12-20/h3-17H,1-2H3,(H,26,27)/b16-15+