N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C20H18F3N3O3S2 MolecularWeight: 469.50043

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S2/c21-20(22,23)16-3-1-2-4-18(16)31(27,28)25-15-7-5-14(6-8-15)17-13-30-19(24-17)26-9-11-29-12-10-26/h1-8,13,25H,9-12H2