(E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-phenyl-acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2S/c1-14(23)19-18(16-10-6-3-7-11-16)22-20(25-19)21-17(24)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,21,22,24)/b13-12+