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

Systemtic Name: N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)vinyl]-4-phenyl-thiazol-5-yl]propanamide CAS Name: N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)vinyl]-4-phenyl-thiazol-5-yl]propionamide Formula: C23H22N4OS MolecularWeight: 402.51198

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)N(C)C)C#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-4-20(28)25-23-21(17-8-6-5-7-9-17)26-22(29-23)18(15-24)14-16-10-12-19(13-11-16)27(2)3/h5-14H,4H2,1-3H3,(H,25,28)/b18-14+