2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-hydroxy-N-(4-phenylthiazol-2-yl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide CAS Name: 2-hydroxy-N-(4-phenyl-2-thiazolyl)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzamide IUPAC Name: 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide Traditional Name: 2-hydroxy-N-(4-phenylthiazol-2-yl)-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzamide Formula: C22H22N2O8S MolecularWeight: 474.48368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3OC4C(C(C(C(O4)CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3OC4C(C(C(C(O4)CO)O)O)O)O

InChI

InChI=1S/C22H22N2O8S/c25-9-15-17(27)18(28)19(29)21(32-15)31-14-8-4-7-13(26)16(14)20(30)24-22-23-12(10-33-22)11-5-2-1-3-6-11/h1-8,10,15,17-19,21,25-29H,9H2,(H,23,24,30)