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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

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