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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)benzamide Formula: C22H22N2O7S2 MolecularWeight: 490.54928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O7S2/c1-13(11-25)30-17-8-15(21(27)24-22-23-20(12-32-22)14(2)26)9-18(10-17)31-16-4-6-19(7-5-16)33(3,28)29/h4-10,12-13,25H,11H2,1-3H3,(H,23,24,27)