[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O4S/c1-3-7-19-17(24)21-13(22)9-25-16(23)14-10(2)20-15(26-14)11-5-4-6-12(18)8-11/h4-6,8H,3,7,9H2,1-2H3,(H2,19,21,22,24)