N-[(4-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[4-(morpholine-4-carbonyl)thiazol-2-yl]methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]-2-thiazolyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[[4-(morpholine-4-carbonyl)thiazol-2-yl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H16F3N3O5S2 MolecularWeight: 451.44055

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CSC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)C2=CSC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N3O5S2/c17-16(18,19)27-11-1-3-12(4-2-11)29(24,25)20-9-14-21-13(10-28-14)15(23)22-5-7-26-8-6-22/h1-4,10,20H,5-9H2