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

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-2-thiazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]-4-keto-4-phenyl-butyramide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)NO

InChI

InChI=1S/C15H15N3O4S/c19-12(10-4-2-1-3-5-10)6-7-13(20)17-15-16-11(9-23-15)8-14(21)18-22/h1-5,9,22H,6-8H2,(H,18,21)(H,16,17,20)