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

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22BrN3O3S/c1-4-21-22(16-7-9-18(25)10-8-16)27-24(32-21)28-23(29)17(14-26)12-15-6-11-19(31-5-2)20(13-15)30-3/h6-13H,4-5H2,1-3H3,(H,27,28,29)/b17-12+