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

Systemtic Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-(oxolan-3-yloxy)benzamide Openeye Name: N-[4-(hydroxymethyl)thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-[4-(hydroxymethyl)-2-thiazolyl]-3-(4-methylsulfonylphenoxy)-5-(3-oxolanyloxy)benzamide IUPAC Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-(oxolan-3-yloxy)benzamide Traditional Name: 3-(4-mesylphenoxy)-N-(4-methylolthiazol-2-yl)-5-tetrahydrofuran-3-yloxy-benzamide Formula: C22H22N2O7S2 MolecularWeight: 490.54928

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC(=CS3)CO)OC4CCOC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC(=CS3)CO)OC4CCOC4

InChI

InChI=1S/C22H22N2O7S2/c1-33(27,28)20-4-2-16(3-5-20)30-18-8-14(9-19(10-18)31-17-6-7-29-12-17)21(26)24-22-23-15(11-25)13-32-22/h2-5,8-10,13,17,25H,6-7,11-12H2,1H3,(H,23,24,26)