2,3,5-trimethoxy-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,3,5-trimethoxy-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]-2,3,5-trimethoxy-benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-2-thiazolyl]-2,3,5-trimethoxybenzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2,3,5-trimethoxybenzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]-2,3,5-trimethoxy-benzamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)NO)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)NO)OC)OC

InChI

InChI=1S/C15H17N3O6S/c1-22-9-5-10(13(24-3)11(6-9)23-2)14(20)17-15-16-8(7-25-15)4-12(19)18-21/h5-7,21H,4H2,1-3H3,(H,18,19)(H,16,17,20)