(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-chloro-6-fluoro-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-chloro-6-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-chloro-6-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-chloro-6-fluoro-phenyl)-N-methyl-acrylamide Formula: C18H14ClFN2OS MolecularWeight: 360.832963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H14ClFN2OS/c1-22(11-17-21-15-7-2-3-8-16(15)24-17)18(23)10-9-12-13(19)5-4-6-14(12)20/h2-10H,11H2,1H3/b10-9+