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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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