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

Systemtic Name: N-[4-[1-(oxidanylcarbamoyl)cyclopropyl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[1-(hydroxycarbamoyl)cyclopropyl]thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[1-[(hydroxyamino)-oxomethyl]cyclopropyl]-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(hydroxycarbamoyl)cyclopropyl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[1-(hydroxycarbamoyl)cyclopropyl]thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1CC1(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C20H18N4O4S/c25-17(23-19-22-16(12-29-19)20(9-10-20)18(26)24-27)15-8-4-5-13(21-15)11-28-14-6-2-1-3-7-14/h1-8,12,27H,9-11H2,(H,24,26)(H,22,23,25)