(E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C24H23N3O2S/c1-3-13-29-21-11-7-18(8-12-21)14-20(15-25)23(28)27-24-26-22(16-30-24)19-9-5-17(4-2)6-10-19/h5-12,14,16H,3-4,13H2,1-2H3,(H,26,27,28)/b20-14+