(E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-phenyl-acrylamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC=CC=C2

InChI

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