(E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-phenethyl-acrylamide Formula: C24H19FN2OS MolecularWeight: 402.483863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN2OS/c25-20-13-10-19(11-14-20)12-15-23(28)27(17-16-18-6-2-1-3-7-18)24-26-21-8-4-5-9-22(21)29-24/h1-15H,16-17H2/b15-12+