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

Systemtic Name: 2-oxidanyl-2-phenyl-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-hydroxy-2-phenyl-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-hydroxy-2-phenyl-N-[4-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-hydroxy-2-phenyl-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-hydroxy-2-phenyl-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C26H17F3N4O3S MolecularWeight: 522.49839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC3=C(C=CC=C3S2)OC4=NC=NC(=C4)C5=CC=C(C=C5)C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC3=C(C=CC=C3S2)OC4=NC=NC(=C4)C5=CC=C(C=C5)C(F)(F)F)O

InChI

InChI=1S/C26H17F3N4O3S/c27-26(28,29)17-11-9-15(10-12-17)18-13-21(31-14-30-18)36-19-7-4-8-20-22(19)32-25(37-20)33-24(35)23(34)16-5-2-1-3-6-16/h1-14,23,34H,(H,32,33,35)