5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,2-bis(oxidanyl)benzamide

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,2-bis(oxidanyl)benzamide Openeye Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-benzenecarbohydroxamic acid CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N,2-dihydroxybenzamide IUPAC Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,2-dihydroxybenzamide Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-benzenecarbohydroxamic acid Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)NO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)NO)OCC

InChI

InChI=1S/C20H20N2O5S/c1-3-26-17-8-6-13(10-18(17)27-4-2)20-21-15(11-28-20)12-5-7-16(23)14(9-12)19(24)22-25/h5-11,23,25H,3-4H2,1-2H3,(H,22,24)