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

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-phenyl-acrylamide Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3OS/c1-13-18(15-7-9-17(21)10-8-15)23-20(26-13)24-19(25)16(12-22)11-14-5-3-2-4-6-14/h2-11H,1H3,(H,23,24,25)/b16-11+