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

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

Systemtic Name:N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]methanesulfonamide
Openeye Name:N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]methanesulfonamide
CAS Name:N-[4-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]methanesulfonamide
IUPAC Name:N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]methanesulfonamide
Traditional Name:N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]methanesulfonamide
Formula: C19H13F3N4O3S2
MolecularWeight: 466.45673
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H13F3N4O3S2/c1-31(27,28)26-18-25-17-14(3-2-4-15(17)30-18)29-16-9-13(23-10-24-16)11-5-7-12(8-6-11)19(20,21)22/h2-10H,1H3,(H,25,26)


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