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

Systemtic Name: 2-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methyl]benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methyl]benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)methyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3CC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3CC4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C23H24N2O6S/c26-11-18-20(28)21(29)19(27)17(31-18)10-14-8-4-5-9-15(14)22(30)25-23-24-16(12-32-23)13-6-2-1-3-7-13/h1-9,12,17-21,26-29H,10-11H2,(H,24,25,30)