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

Systemtic Name: N-[4-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[1-(hydroxycarbamoyl)-2-methyl-propyl]thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[1-(hydroxycarbamoyl)-2-methyl-propyl]thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-13(2)18(20(27)25-28)17-12-30-21(23-17)24-19(26)16-10-6-7-14(22-16)11-29-15-8-4-3-5-9-15/h3-10,12-13,18,28H,11H2,1-2H3,(H,25,27)(H,23,24,26)