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

Systemtic Name: N-[4-[4-(oxidanylcarbamoyl)phenoxy]butyl]-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-[4-[4-(hydroxycarbamoyl)phenoxy]butyl]-4-phenyl-thiazole-2-carboxamide CAS Name: N-[4-[4-[(hydroxyamino)-oxomethyl]phenoxy]butyl]-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-[4-[4-(hydroxycarbamoyl)phenoxy]butyl]-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-[4-[4-(hydroxycarbamoyl)phenoxy]butyl]-4-phenyl-thiazole-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)NCCCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)NCCCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H21N3O4S/c25-19(24-27)16-8-10-17(11-9-16)28-13-5-4-12-22-20(26)21-23-18(14-29-21)15-6-2-1-3-7-15/h1-3,6-11,14,27H,4-5,12-13H2,(H,22,26)(H,24,25)