2-(dimethylamino)-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(dimethylamino)-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(dimethylamino)-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide; 2,2,2-trifluoroacetic acid CAS Name: 2-(dimethylamino)-N-[4-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(dimethylamino)-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-(dimethylamino)-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide; 2,2,2-trifluoroacetic acid Formula: C24H19F6N5O4S MolecularWeight: 587.494179

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN(C)CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C22H18F3N5O2S.C2HF3O2/c1-30(2)11-18(31)28-21-29-20-16(4-3-5-17(20)33-21)32-19-10-15(26-12-27-19)13-6-8-14(9-7-13)22(23,24)25;3-2(4,5)1(6)7/h3-10,12H,11H2,1-2H3,(H,28,29,31);(H,6,7)