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

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-phenyl-thiazole-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-phenyl-thiazole-2-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H17N3O4S/c23-17(22-25)14-6-8-15(9-7-14)26-11-10-20-18(24)19-21-16(12-27-19)13-4-2-1-3-5-13/h1-9,12,25H,10-11H2,(H,20,24)(H,22,23)