N-[4-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C22H17F3N4O4S MolecularWeight: 490.45499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N4O4S/c1-12(30)28-21-29-20-16(4-3-5-18(20)34-21)33-19-9-15(26-10-27-19)14-7-6-13(22(23,24)25)8-17(14)32-11-31-2/h3-10H,11H2,1-2H3,(H,28,29,30)