2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O4S MolecularWeight: 398.35633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NO2)COCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NO2)COCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O4S/c18-17(19,20)25-13-5-3-11(4-6-13)21-16(23)10-24-9-12-8-14(26-22-12)15-2-1-7-27-15/h1-8H,9-10H2,(H,21,23)