N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)benzamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-[2-(2-pyridyl)thiazol-5-yl]benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-[2-(2-pyridinyl)-5-thiazolyl]benzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)benzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-[2-(2-pyridyl)thiazol-5-yl]benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC=C(S2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)C2=NC=C(S2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C24H20N4O4S/c29-22(26-13-14-32-19-10-8-18(9-11-19)23(30)28-31)17-6-4-16(5-7-17)21-15-27-24(33-21)20-3-1-2-12-25-20/h1-12,15,31H,13-14H2,(H,26,29)(H,28,30)