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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-N-(5-methyl-1,2-thiazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(5-methylisothiazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(5-methyl-3-isothiazolyl)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(5-methyl-1,2-thiazol-3-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(5-methylisothiazol-3-yl)benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NS1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O6S2/c1-13(12-24)28-17-9-15(21(25)22-20-8-14(2)30-23-20)10-18(11-17)29-16-4-6-19(7-5-16)31(3,26)27/h4-11,13,24H,12H2,1-3H3,(H,22,23,25)