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

Systemtic Name: N-[4-[2-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[2-(2-pyridyl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[2-(2-pyridinyl)-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[2-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[2-(2-pyridyl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C25H16F3N5O2S MolecularWeight: 507.48705

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC(=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC(=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=N5

InChI

InChI=1S/C25H16F3N5O2S/c1-14(34)30-24-33-22-19(6-4-7-20(22)36-24)35-21-13-18(15-8-10-16(11-9-15)25(26,27)28)31-23(32-21)17-5-2-3-12-29-17/h2-13H,1H3,(H,30,33,34)