N-[(5E)-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(3-benzyloxyphenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(3-benzoxybenzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=CC=C2)OCC3=CC=CC=C3)/S1

InChI

InChI=1S/C19H16N2O3S/c1-13(22)20-19-21-18(23)17(25-19)11-15-8-5-9-16(10-15)24-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,20,21,22,23)/b17-11+