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

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-(4-butoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(4-butoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(4-butoxyphenyl)-2-cyano-acrylamide Formula: C25H24BrN3O2S MolecularWeight: 510.44596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)CC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=C(S2)CC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H24BrN3O2S/c1-3-5-14-31-21-12-6-17(7-13-21)15-19(16-27)24(30)29-25-28-23(22(4-2)32-25)18-8-10-20(26)11-9-18/h6-13,15H,3-5,14H2,1-2H3,(H,28,29,30)/b19-15+