N-(4-cyano-1,3-thiazol-2-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: N-(4-cyano-1,3-thiazol-2-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: N-(4-cyanothiazol-2-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-(4-cyano-2-thiazolyl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-(4-cyano-1,3-thiazol-2-yl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: N-(4-cyanothiazol-2-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)benzamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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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=NC(=CS3)C#N

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=CS3)C#N

InChI

InChI=1S/C21H19N3O6S2/c1-13(11-25)29-17-7-14(20(26)24-21-23-15(10-22)12-31-21)8-18(9-17)30-16-3-5-19(6-4-16)32(2,27)28/h3-9,12-13,25H,11H2,1-2H3,(H,23,24,26)