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

Systemtic Name: 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-2-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(1-hydroxyethyl)-5-(2-hydroxy-1-methyl-ethoxy)-3-(4-methylsulfonylphenoxy)-2-thiazol-2-yl-benzamide CAS Name: 4-(1-hydroxyethyl)-5-(1-hydroxypropan-2-yloxy)-3-(4-methylsulfonylphenoxy)-2-(2-thiazolyl)benzamide IUPAC Name: 4-(1-hydroxyethyl)-5-(1-hydroxypropan-2-yloxy)-3-(4-methylsulfonylphenoxy)-2-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(1-hydroxyethyl)-5-(2-hydroxy-1-methyl-ethoxy)-3-(4-mesylphenoxy)-2-thiazol-2-yl-benzamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=C(C(=C(C(=C1)C(=O)N)C2=NC=CS2)OC3=CC=C(C=C3)S(=O)(=O)C)C(C)O

Isomeric SMILES

CC(CO)OC1=C(C(=C(C(=C1)C(=O)N)C2=NC=CS2)OC3=CC=C(C=C3)S(=O)(=O)C)C(C)O

InChI

InChI=1S/C22H24N2O7S2/c1-12(11-25)30-17-10-16(21(23)27)19(22-24-8-9-32-22)20(18(17)13(2)26)31-14-4-6-15(7-5-14)33(3,28)29/h4-10,12-13,25-26H,11H2,1-3H3,(H2,23,27)