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

Systemtic Name: N-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazol-2-yl]acetamide CAS Name: N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-2-yl]acetamide Formula: C14H12N2O2S MolecularWeight: 272.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c1-10(17)15-14-16-13(18)12(19-14)9-5-8-11-6-3-2-4-7-11/h2-9H,1H3,(H,15,16,17,18)/b8-5+,12-9+