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

Systemtic Name: N-[4-[1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[1-(hydroxycarbamoyl)pentyl]thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[1-(hydroxyamino)-1-oxohexan-2-yl]-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(hydroxyamino)-1-oxohexan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[1-(hydroxycarbamoyl)pentyl]thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-2-3-11-17(20(27)26-29)19-14-31-22(24-19)25-21(28)18-12-7-8-15(23-18)13-30-16-9-5-4-6-10-16/h4-10,12,14,17,29H,2-3,11,13H2,1H3,(H,26,27)(H,24,25,28)