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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromo-2-fluoro-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromo-2-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromo-2-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromo-2-fluoro-phenyl)-N-methyl-acrylamide Formula: C18H14BrFN2OS MolecularWeight: 405.283963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H14BrFN2OS/c1-22(11-17-21-15-4-2-3-5-16(15)24-17)18(23)9-6-12-10-13(19)7-8-14(12)20/h2-10H,11H2,1H3/b9-6+