(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C14H12BrFN2OS MolecularWeight: 355.225283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)C

InChI

InChI=1S/C14H12BrFN2OS/c1-8-9(2)20-14(17-8)18-13(19)6-3-10-7-11(15)4-5-12(10)16/h3-7H,1-2H3,(H,17,18,19)/b6-3+