2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H18N4O6S2 MolecularWeight: 486.52082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C21H18N4O6S2/c1-29-17-11-18(30-2)24-20(23-17)31-15-7-5-4-6-13(15)19(26)25-21-22-14-9-8-12(33(3,27)28)10-16(14)32-21/h4-11H,1-3H3,(H,22,25,26)