N-[5-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[5-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[5-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[5-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[5-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[5-[4-chloro-3-(trifluoromethyl)benzyl]thiazol-2-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C22H18ClF3N2O4S MolecularWeight: 498.90253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H18ClF3N2O4S/c1-2-31-19-9-14(11-29)4-6-18(19)32-12-20(30)28-21-27-10-15(33-21)7-13-3-5-17(23)16(8-13)22(24,25)26/h3-6,8-11H,2,7,12H2,1H3,(H,27,28,30)