(E)-3-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[4-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]thiazol-2-yl]acetamide CAS Name: (E)-3-[4-(2-acetamido-4-thiazolyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: N-[4-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]thiazol-2-yl]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C14H13N3O3S/c1-9(18)15-14-16-12(8-21-14)11-5-2-10(3-6-11)4-7-13(19)17-20/h2-8,20H,1H3,(H,17,19)(H,15,16,18)/b7-4+