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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N,2-bis(oxidanyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N,2-dihydroxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N,2-dihydroxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N,2-dihydroxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N,2-dihydroxy-benzamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)N(C(=O)C3=CC=CC=C3O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)N(C(=O)C3=CC=CC=C3O)O)OC

InChI

InChI=1S/C18H16N2O5S/c1-24-14-8-7-11(9-15(14)25-2)17-19-16(10-26-17)20(23)18(22)12-5-3-4-6-13(12)21/h3-10,21,23H,1-2H3