6-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenyl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenyl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenyl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenyl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenyl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenyl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C22H21FN2OS MolecularWeight: 380.478343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=CC=C4F

Isomeric SMILES

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=CC=C4F

InChI

InChI=1S/C22H21FN2OS/c23-18-10-4-1-7-15(18)13-14-24-21(26)16-8-2-3-9-17(16)22-25-19-11-5-6-12-20(19)27-22/h1-7,10-12,16-17H,8-9,13-14H2,(H,24,26)