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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O2S/c1-3-12-29-20-10-4-16(5-11-20)13-18(14-25)22(28)27-23-26-21(15(2)30-23)17-6-8-19(24)9-7-17/h4-11,13H,3,12H2,1-2H3,(H,26,27,28)/b18-13+