[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C19H14ClFN2O3S MolecularWeight: 404.842463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H14ClFN2O3S/c20-14-5-1-12(2-6-14)18(25)22-9-17(24)26-10-16-11-27-19(23-16)13-3-7-15(21)8-4-13/h1-8,11H,9-10H2,(H,22,25)