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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(4-oxidanylbutan-2-yloxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3-hydroxy-1-methyl-propoxy)-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(4-hydroxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(4-hydroxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3-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(CCO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S2/c1-14(7-9-24)28-17-11-15(20(25)23-21-22-8-10-30-21)12-18(13-17)29-16-3-5-19(6-4-16)31(2,26)27/h3-6,8,10-14,24H,7,9H2,1-2H3,(H,22,23,25)