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

Systemtic Name: N-[4-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C25H22N4O4S/c30-23(29-32)20(14-17-8-3-1-4-9-17)22-16-34-25(27-22)28-24(31)21-13-7-10-18(26-21)15-33-19-11-5-2-6-12-19/h1-13,16,20,32H,14-15H2,(H,29,30)(H,27,28,31)