N-[4-[5-[2-(oxidanylamino)-2-oxidanylidene-ethyl]thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[5-[2-(oxidanylamino)-2-oxidanylidene-ethyl]thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[5-[2-(hydroxyamino)-2-oxo-ethyl]-2-thienyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[5-[2-(hydroxyamino)-2-oxoethyl]-2-thiophenyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[5-[2-(hydroxyamino)-2-oxoethyl]thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[5-[2-(hydroxyamino)-2-keto-ethyl]-2-thienyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S2/c21-15(8-11-4-2-1-3-5-11)19-17-18-13(10-24-17)14-7-6-12(25-14)9-16(22)20-23/h1-7,10,23H,8-9H2,(H,20,22)(H,18,19,21)