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

Systemtic Name: 4-(1-hydroxyethyl)-5-(1-methoxypropan-2-yloxy)-3-(4-methylsulfonylphenoxy)-2-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(1-hydroxyethyl)-5-(2-methoxy-1-methyl-ethoxy)-3-(4-methylsulfonylphenoxy)-2-thiazol-2-yl-benzamide CAS Name: 4-(1-hydroxyethyl)-5-(1-methoxypropan-2-yloxy)-3-(4-methylsulfonylphenoxy)-2-(2-thiazolyl)benzamide IUPAC Name: 4-(1-hydroxyethyl)-5-(1-methoxypropan-2-yloxy)-3-(4-methylsulfonylphenoxy)-2-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(1-hydroxyethyl)-3-(4-mesylphenoxy)-5-(2-methoxy-1-methyl-ethoxy)-2-thiazol-2-yl-benzamide Formula: C23H26N2O7S2 MolecularWeight: 506.59174

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)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(COC)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/C23H26N2O7S2/c1-13(12-30-3)31-18-11-17(22(24)27)20(23-25-9-10-33-23)21(19(18)14(2)26)32-15-5-7-16(8-6-15)34(4,28)29/h5-11,13-14,26H,12H2,1-4H3,(H2,24,27)