2-methyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 2-methyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 2-methyl-N-[5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 2-methyl-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 2-methyl-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-2-methyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H18F3N3O5S2 MolecularWeight: 465.46713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(F)(F)F)S(=O)(=O)NC2=NC=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC(F)(F)F)S(=O)(=O)NC2=NC=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C17H18F3N3O5S2/c1-11-8-12(28-17(18,19)20)2-3-14(11)30(25,26)22-16-21-10-13(29-16)9-15(24)23-4-6-27-7-5-23/h2-3,8,10H,4-7,9H2,1H3,(H,21,22)