(E)-2-cyano-3-(3-pentoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-pentoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-pentoxyphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-pentoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-pentoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-amoxyphenyl)-2-cyano-N-(4-phenylthiazol-2-yl)acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-2-3-7-13-29-21-12-8-9-18(15-21)14-20(16-25)23(28)27-24-26-22(17-30-24)19-10-5-4-6-11-19/h4-6,8-12,14-15,17H,2-3,7,13H2,1H3,(H,26,27,28)/b20-14+