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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(3-oxidanylbutan-2-yloxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-propoxy)-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(3-hydroxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(3-hydroxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-propoxy)-5-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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