(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-methylthiazol-4-yl)-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-methyl-4-thiazolyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-methylthiazol-4-yl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C24H22N4O5S2 MolecularWeight: 510.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=C(C2=NC=NC=C2)S(=O)(=O)N)C3=C(C(=CC=C3)OC4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=NC(=CS1)/C(=C(/C2=NC=NC=C2)\S(=O)(=O)N)/C3=C(C(=CC=C3)OC4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H22N4O5S2/c1-15-28-18(13-34-15)22(24(35(25,29)30)17-11-12-26-14-27-17)16-7-6-10-21(23(16)32-3)33-20-9-5-4-8-19(20)31-2/h4-14H,1-3H3,(H2,25,29,30)/b24-22-