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

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-(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(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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