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

Systemtic Name: N-[4-[5-chloranyl-4-[4-(trifluoromethyl)phenyl]pyridin-2-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[[5-chloro-4-[4-(trifluoromethyl)phenyl]-2-pyridyl]oxy]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[5-chloro-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[5-chloro-4-[4-(trifluoromethyl)phenyl]pyridin-2-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[[5-chloro-4-[4-(trifluoromethyl)phenyl]-2-pyridyl]oxy]-1,3-benzothiazol-2-yl]acetamide Formula: C21H13ClF3N3O2S MolecularWeight: 463.86003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClF3N3O2S/c1-11(29)27-20-28-19-16(3-2-4-17(19)31-20)30-18-9-14(15(22)10-26-18)12-5-7-13(8-6-12)21(23,24)25/h2-10H,1H3,(H,27,28,29)