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

Systemtic Name: N-oxidanyl-2-[5-[2-(2-phenoxyethanoylamino)-1,3-thiazol-4-yl]thiophen-2-yl]ethanamide Openeye Name: N-[4-[5-[2-(hydroxyamino)-2-oxo-ethyl]-2-thienyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-hydroxy-2-[5-[2-[(1-oxo-2-phenoxyethyl)amino]-4-thiazolyl]-2-thiophenyl]acetamide IUPAC Name: N-hydroxy-2-[5-[2-[(2-phenoxyacetyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]acetamide Traditional Name: N-[4-[5-[2-(hydroxyamino)-2-keto-ethyl]-2-thienyl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S2/c21-15(20-23)8-12-6-7-14(26-12)13-10-25-17(18-13)19-16(22)9-24-11-4-2-1-3-5-11/h1-7,10,23H,8-9H2,(H,20,21)(H,18,19,22)