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

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H18BrN3O2S/c1-3-19-20(15-6-8-17(23)9-7-15)25-22(29-19)26-21(27)16(13-24)12-14-4-10-18(28-2)11-5-14/h4-12H,3H2,1-2H3,(H,25,26,27)/b16-12+