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

Systemtic Name: N-[4-[2-methyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[2-(hydroxyamino)-1,1-dimethyl-2-oxo-ethyl]thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[1-(hydroxyamino)-2-methyl-1-oxopropan-2-yl]-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(hydroxyamino)-2-methyl-1-oxopropan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-1,1-dimethyl-ethyl]thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CSC(=N1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC(C)(C1=CSC(=N1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C20H20N4O4S/c1-20(2,18(26)24-27)16-12-29-19(22-16)23-17(25)15-10-6-7-13(21-15)11-28-14-8-4-3-5-9-14/h3-10,12,27H,11H2,1-2H3,(H,24,26)(H,22,23,25)