N-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide

Systemtic Name: N-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(hydroxycarbamoyl)oxan-4-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1COCCC1(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C22H22N4O5S/c27-19(17-8-4-5-15(23-17)13-31-16-6-2-1-3-7-16)25-21-24-18(14-32-21)22(20(28)26-29)9-11-30-12-10-22/h1-8,14,29H,9-13H2,(H,26,28)(H,24,25,27)