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

Systemtic Name: N-[2-[(E)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[(E)-1-cyano-2-(4-isopropylphenyl)vinyl]-4-phenyl-thiazol-5-yl]propanamide CAS Name: N-[2-[(E)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: N-[2-[(E)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[(E)-1-cyano-2-p-cumenyl-vinyl]-4-phenyl-thiazol-5-yl]propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23N3OS/c1-4-21(28)26-24-22(19-8-6-5-7-9-19)27-23(29-24)20(15-25)14-17-10-12-18(13-11-17)16(2)3/h5-14,16H,4H2,1-3H3,(H,26,28)/b20-14+