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

Systemtic Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-hydroxy-2-phenyl-acetate CAS Name: 2-hydroxy-2-phenylacetic 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-hydroxy-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-acetic acid [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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