(E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluorophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluorophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluorophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluorophenyl)-N-methyl-acrylamide Formula: C19H17FN2OS MolecularWeight: 340.414483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C19H17FN2OS/c1-13(19-21-16-8-3-4-9-17(16)24-19)22(2)18(23)11-10-14-6-5-7-15(20)12-14/h3-13H,1-2H3/b11-10+/t13-/m1/s1