(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-fluoro-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-fluoro-phenyl)-N-methyl-acrylamide Formula: C18H14ClFN2OS MolecularWeight: 360.832963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2OS/c1-22(11-17-21-15-4-2-3-5-16(15)24-17)18(23)9-7-12-6-8-14(20)13(19)10-12/h2-10H,11H2,1H3/b9-7+