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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-(2-oxidanylpropoxy)benzamide Openeye Name: 3-(2-hydroxypropoxy)-5-(4-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(2-hydroxypropoxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-hydroxypropoxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-hydroxypropoxy)-5-(4-mesylphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OCC(C)O)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OCC(C)O)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

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