3-[2-chloranyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[2-chloranyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[2-chloro-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[2-chloro-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[2-chloro-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[2-chloro-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]propoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Formula: C22H17ClF3N3O3S MolecularWeight: 495.90189

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C)OC3=CC(=C(C=C3)C4=NC(=O)ON4)Cl

Isomeric SMILES

CCC(C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C)OC3=CC(=C(C=C3)C4=NC(=O)ON4)Cl

InChI

InChI=1S/C22H17ClF3N3O3S/c1-3-17(31-14-8-9-15(16(23)10-14)19-28-21(30)32-29-19)18-11(2)27-20(33-18)12-4-6-13(7-5-12)22(24,25)26/h4-10,17H,3H2,1-2H3,(H,28,29,30)