N-[2-[4-(oxidanylcarbamoyl)phenoxy]propyl]-4-phenyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]propyl]-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]propyl]-4-phenyl-thiazole-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]propyl]-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]propyl]-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]propyl]-4-phenyl-thiazole-2-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC(CNC(=O)C1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H19N3O4S/c1-13(27-16-9-7-15(8-10-16)18(24)23-26)11-21-19(25)20-22-17(12-28-20)14-5-3-2-4-6-14/h2-10,12-13,26H,11H2,1H3,(H,21,25)(H,23,24)