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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCOC3)OC4=CC=C(C=C4)S(=O)(=O)C)O

Isomeric SMILES

CC(C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCOC3)OC4=CC=C(C=C4)S(=O)(=O)C)O

InChI

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