4-methyl-N-oxidanyl-2-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-oxidanyl-2-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(hydroxycarbamoyl)-4-methyl-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-hydroxy-4-methyl-2-[[oxo-[6-(phenoxymethyl)-2-pyridinyl]methyl]amino]-5-thiazolecarboxamide IUPAC Name: N-hydroxy-4-methyl-2-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(hydroxycarbamoyl)-4-methyl-thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C18H16N4O4S/c1-11-15(17(24)22-25)27-18(19-11)21-16(23)14-9-5-6-12(20-14)10-26-13-7-3-2-4-8-13/h2-9,25H,10H2,1H3,(H,22,24)(H,19,21,23)