(E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-ethenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S2/c1-24-15-8-9-18(25-2)16(12-15)17-13-26-19(20-17)21-27(22,23)11-10-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21)/b11-10+