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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluoro-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluoro-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O2S/c1-22(12-18-21-15-5-3-4-6-17(15)25-18)19(23)10-8-13-7-9-16(24-2)14(20)11-13/h3-11H,12H2,1-2H3/b10-8+