N-[2-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-4-phenyl-1,3-thiazol-5-yl]propanamide

Systemtic Name: N-[2-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-4-phenyl-thiazol-5-yl]propanamide CAS Name: N-[2-[(1E,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: N-[2-[(1E,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-4-phenyl-thiazol-5-yl]propionamide Formula: C23H19N3OS MolecularWeight: 385.48146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C(S1)C(=CC=CC2=CC=CC=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(N=C(S1)/C(=C/C=C/C2=CC=CC=C2)/C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3OS/c1-2-20(27)25-23-21(18-13-7-4-8-14-18)26-22(28-23)19(16-24)15-9-12-17-10-5-3-6-11-17/h3-15H,2H2,1H3,(H,25,27)/b12-9+,19-15+