(E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-cyano-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-2-cyano-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-cyano-N-(4-phenylthiazol-2-yl)acrylamide Formula: C19H11BrFN3OS MolecularWeight: 428.277543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=C(C=C(C=C3)Br)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=C(C=C(C=C3)Br)F)/C#N

InChI

InChI=1S/C19H11BrFN3OS/c20-15-7-6-13(16(21)9-15)8-14(10-22)18(25)24-19-23-17(11-26-19)12-4-2-1-3-5-12/h1-9,11H,(H,23,24,25)/b14-8+