N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-acetyl]thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[2-(hydroxyamino)-1,2-dioxoethyl]-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoacetyl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-acetyl]thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=NC(=CS3)C(=O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=NC(=CS3)C(=O)C(=O)NO

InChI

InChI=1S/C18H14N4O5S/c23-15(17(25)22-26)14-10-28-18(20-14)21-16(24)13-8-4-5-11(19-13)9-27-12-6-2-1-3-7-12/h1-8,10,26H,9H2,(H,22,25)(H,20,21,24)