[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic 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(=CC=C1C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)OCC(=O)N)Cl

InChI

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