[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate

Systemtic Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O4S/c20-15-9-5-4-8-14(15)16-12-27-19(21-16)22-17(23)10-26-18(24)11-25-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,22,23)