N-[4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-phenyl-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C26H17F3N4O2S MolecularWeight: 506.49899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17F3N4O2S/c1-15(34)30-25-31-24-20(8-5-9-21(24)36-25)35-22-14-19(16-10-12-18(13-11-16)26(27,28)29)23(33-32-22)17-6-3-2-4-7-17/h2-14H,1H3,(H,30,31,34)