ethyl 2-[[1-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[1-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[1-[hydroxy-[4-(2-methoxy-2-oxo-ethoxy)phenyl]-[2-(trifluoromethyl)thiazol-4-yl]methyl]-2-methyl-propyl]amino]acetate CAS Name: 2-[[1-hydroxy-1-[4-(2-methoxy-2-oxoethoxy)phenyl]-3-methyl-1-[2-(trifluoromethyl)-4-thiazolyl]butan-2-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-hydroxy-1-[4-(2-methoxy-2-oxoethoxy)phenyl]-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-2-yl]amino]acetate Traditional Name: 2-[[1-[hydroxy-[4-(2-keto-2-methoxy-ethoxy)phenyl]-[2-(trifluoromethyl)thiazol-4-yl]methyl]-2-methyl-propyl]amino]acetic acid ethyl ester Formula: C22H27F3N2O6S MolecularWeight: 504.51979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(C(C)C)C(C1=CC=C(C=C1)OCC(=O)OC)(C2=CSC(=N2)C(F)(F)F)O

Isomeric SMILES

CCOC(=O)CNC(C(C)C)C(C1=CC=C(C=C1)OCC(=O)OC)(C2=CSC(=N2)C(F)(F)F)O

InChI

InChI=1S/C22H27F3N2O6S/c1-5-32-17(28)10-26-19(13(2)3)21(30,16-12-34-20(27-16)22(23,24)25)14-6-8-15(9-7-14)33-11-18(29)31-4/h6-9,12-13,19,26,30H,5,10-11H2,1-4H3