[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: [2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate Openeye Name: [2-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [2-[[4-(4-fluorophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [2-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C19H14F2N2O4S MolecularWeight: 404.387266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C19H14F2N2O4S/c20-13-7-5-12(6-8-13)15-11-28-19(22-15)23-17(24)9-27-18(25)10-26-16-4-2-1-3-14(16)21/h1-8,11H,9-10H2,(H,22,23,24)