(E)-N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)-N-phenethyl-acrylamide Formula: C24H19FN2OS MolecularWeight: 402.483863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC(=CC=C4)F

InChI

InChI=1S/C24H19FN2OS/c25-20-10-6-9-19(17-20)13-14-23(28)27(16-15-18-7-2-1-3-8-18)24-26-21-11-4-5-12-22(21)29-24/h1-14,17H,15-16H2/b14-13+