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

Systemtic Name: N-[2-[(E)-1-cyano-2-(4-methoxyphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[(E)-1-cyano-2-(4-methoxyphenyl)vinyl]-4-phenyl-thiazol-5-yl]propanamide CAS Name: N-[2-[(E)-1-cyano-2-(4-methoxyphenyl)ethenyl]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: N-[2-[(E)-1-cyano-2-(4-methoxyphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[(E)-1-cyano-2-(4-methoxyphenyl)vinyl]-4-phenyl-thiazol-5-yl]propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-3-19(26)24-22-20(16-7-5-4-6-8-16)25-21(28-22)17(14-23)13-15-9-11-18(27-2)12-10-15/h4-13H,3H2,1-2H3,(H,24,26)/b17-13+