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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-cyclopropylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-cyclopropyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-cyclopropylthiazol-2-yl)acrylamide Formula: C15H12BrFN2OS MolecularWeight: 367.235983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C15H12BrFN2OS/c16-11-4-5-12(17)10(7-11)3-6-14(20)19-15-18-13(8-21-15)9-1-2-9/h3-9H,1-2H2,(H,18,19,20)/b6-3+