(E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-cyano-3-p-phenetyl-acrylamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(=CC2=CC=C(C=C2)OCC)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC)/C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O2S/c1-3-20-21(16-7-9-18(24)10-8-16)26-23(30-20)27-22(28)17(14-25)13-15-5-11-19(12-6-15)29-4-2/h5-13H,3-4H2,1-2H3,(H,26,27,28)/b17-13+