N-oxidanyl-5-[2-(2-phenoxyethanoylamino)-1,3-thiazol-4-yl]thiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[2-(2-phenoxyethanoylamino)-1,3-thiazol-4-yl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(hydroxycarbamoyl)-2-thienyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-hydroxy-5-[2-[(1-oxo-2-phenoxyethyl)amino]-4-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[2-[(2-phenoxyacetyl)amino]-1,3-thiazol-4-yl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(hydroxycarbamoyl)-2-thienyl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C16H13N3O4S2/c20-14(8-23-10-4-2-1-3-5-10)18-16-17-11(9-24-16)12-6-7-13(25-12)15(21)19-22/h1-7,9,22H,8H2,(H,19,21)(H,17,18,20)