3-(2-chlorophenyl)-2-cyano-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-2-cyano-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-2-cyano-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-2-cyano-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-2-cyano-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-2-cyano-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acrylamide Formula: C18H9ClF3N3O2S MolecularWeight: 423.79617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C18H9ClF3N3O2S/c19-13-4-2-1-3-10(13)7-11(9-23)16(26)25-17-24-14-6-5-12(8-15(14)28-17)27-18(20,21)22/h1-8H,(H,24,25,26)