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

Systemtic Name: 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-(oxolan-3-yloxy)-2-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-tetrahydrofuran-3-yloxy-2-thiazol-2-yl-benzamide CAS Name: 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-(3-oxolanyloxy)-2-(2-thiazolyl)benzamide IUPAC Name: 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-(oxolan-3-yloxy)-2-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(1-hydroxyethyl)-3-(4-mesylphenoxy)-5-tetrahydrofuran-3-yloxy-2-thiazol-2-yl-benzamide Formula: C23H24N2O7S2 MolecularWeight: 504.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C(=C1OC2=CC=C(C=C2)S(=O)(=O)C)C3=NC=CS3)C(=O)N)OC4CCOC4)O

Isomeric SMILES

CC(C1=C(C=C(C(=C1OC2=CC=C(C=C2)S(=O)(=O)C)C3=NC=CS3)C(=O)N)OC4CCOC4)O

InChI

InChI=1S/C23H24N2O7S2/c1-13(26)19-18(31-15-7-9-30-12-15)11-17(22(24)27)20(23-25-8-10-33-23)21(19)32-14-3-5-16(6-4-14)34(2,28)29/h3-6,8,10-11,13,15,26H,7,9,12H2,1-2H3,(H2,24,27)