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

Systemtic Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-ethenesulfonamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S2/c1-14-18(16-8-10-17(24-2)11-9-16)20-19(25-14)21-26(22,23)13-12-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,20,21)/b13-12+