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

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-cyano-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-p-cumenyl-acrylamide Formula: C23H20BrN3OS MolecularWeight: 466.3934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(=CC2=CC=C(C=C2)C(C)C)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)C(C)C)/C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3OS/c1-14(2)17-6-4-16(5-7-17)12-19(13-25)22(28)27-23-26-21(15(3)29-23)18-8-10-20(24)11-9-18/h4-12,14H,1-3H3,(H,26,27,28)/b19-12+