(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methylthiazol-4-yl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methyl-4-thiazolyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methylthiazol-4-yl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C24H22N4O5S2 MolecularWeight: 510.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5S2/c1-16-25-18(15-34-16)22-26-23(28-35(29,30)14-13-17-9-5-4-6-10-17)21(24(27-22)32-3)33-20-12-8-7-11-19(20)31-2/h4-15H,1-3H3,(H,26,27,28)/b14-13+