[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-2-6-18-16(23)20-13(21)8-24-15(22)12-9-25-14(19-12)10-4-3-5-11(17)7-10/h3-5,7,9H,2,6,8H2,1H3,(H2,18,20,21,23)