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

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]acrylamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)NC(=O)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=C(C=C3)NC(=O)C)/C#N

InChI

InChI=1S/C23H20N4O2S/c1-3-16-4-8-18(9-5-16)21-14-30-23(26-21)27-22(29)19(13-24)12-17-6-10-20(11-7-17)25-15(2)28/h4-12,14H,3H2,1-2H3,(H,25,28)(H,26,27,29)/b19-12+