(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C16H9BrF2N2OS MolecularWeight: 395.221266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H9BrF2N2OS/c17-10-2-4-12(19)9(7-10)1-6-15(22)21-16-20-13-5-3-11(18)8-14(13)23-16/h1-8H,(H,20,21,22)/b6-1+