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

Systemtic Name: N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[(E)-1-cyano-2-(p-tolyl)vinyl]-4-phenyl-thiazol-5-yl]propanamide CAS Name: N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[(E)-1-cyano-2-(p-tolyl)vinyl]-4-phenyl-thiazol-5-yl]propionamide Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3OS/c1-3-19(26)24-22-20(17-7-5-4-6-8-17)25-21(27-22)18(14-23)13-16-11-9-15(2)10-12-16/h4-13H,3H2,1-2H3,(H,24,26)/b18-13+