[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CS2

InChI

InChI=1S/C18H17F3N2O5S/c1-11(24)22-14(15-3-2-8-29-15)9-17(26)27-10-16(25)23-12-4-6-13(7-5-12)28-18(19,20)21/h2-8,14H,9-10H2,1H3,(H,22,24)(H,23,25)