4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-2-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-2-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(1-hydroxyethyl)-5-isopropoxy-3-(4-methylsulfonylphenoxy)-2-thiazol-2-yl-benzamide CAS Name: 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-2-(2-thiazolyl)benzamide IUPAC Name: 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-2-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(1-hydroxyethyl)-5-isopropoxy-3-(4-mesylphenoxy)-2-thiazol-2-yl-benzamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C(=C1)C(=O)N)C2=NC=CS2)OC3=CC=C(C=C3)S(=O)(=O)C)C(C)O

Isomeric SMILES

CC(C)OC1=C(C(=C(C(=C1)C(=O)N)C2=NC=CS2)OC3=CC=C(C=C3)S(=O)(=O)C)C(C)O

InChI

InChI=1S/C22H24N2O6S2/c1-12(2)29-17-11-16(21(23)26)19(22-24-9-10-31-22)20(18(17)13(3)25)30-14-5-7-15(8-6-14)32(4,27)28/h5-13,25H,1-4H3,(H2,23,26)