3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepine-9-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepine-9-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydrothiazolo[3,2-a]azepine-9-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydrothiazolo[3,2-a]azepine-9-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepine-9-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydrothiazol[3,2-a]azepine-9-carboxamide Formula: C22H18F4N2OS MolecularWeight: 434.449733

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CSC2=C(C1)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN2C(=CSC2=C(C1)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18F4N2OS/c23-16-9-7-14(8-10-16)19-13-30-21-18(6-1-2-11-28(19)21)20(29)27-17-5-3-4-15(12-17)22(24,25)26/h3-5,7-10,12-13H,1-2,6,11H2,(H,27,29)