3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)-N-thiazolo[5,4-b]pyridin-2-yl-benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-thiazolo[5,4-b]pyridin-2-yl-benzamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC4=C(S3)N=CC=C4

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C23H21N3O6S2/c1-14(13-27)31-17-10-15(21(28)26-23-25-20-4-3-9-24-22(20)33-23)11-18(12-17)32-16-5-7-19(8-6-16)34(2,29)30/h3-12,14,27H,13H2,1-2H3,(H,25,26,28)