N-[5-methyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide

Systemtic Name: N-[5-methyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-5-methyl-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-5-methyl-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-5-methyl-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-5-methyl-thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C19H18N4O4S/c1-12-16(10-17(24)23-26)21-19(28-12)22-18(25)15-9-5-6-13(20-15)11-27-14-7-3-2-4-8-14/h2-9,26H,10-11H2,1H3,(H,23,24)(H,21,22,25)