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

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-N,2-bis(oxidanyl)benzamide Openeye Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N,2-dihydroxy-3-methylbenzamide IUPAC Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,2-dihydroxy-3-methylbenzamide Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-3-methyl-benzenecarbohydroxamic acid Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-4-27-17-7-6-13(10-18(17)28-5-2)21-22-16(11-29-21)14-8-12(3)19(24)15(9-14)20(25)23-26/h6-11,24,26H,4-5H2,1-3H3,(H,23,25)