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

Systemtic Name: N-[4-[6-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-[2-benzyloxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-[2-benzoxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C27H19F3N4O3S MolecularWeight: 536.52497

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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)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)C4=C(C=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5

InChI

InChI=1S/C27H19F3N4O3S/c1-16(35)33-26-34-25-21(8-5-9-23(25)38-26)37-24-13-20(31-15-32-24)19-11-10-18(27(28,29)30)12-22(19)36-14-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,33,34,35)