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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-thiazolecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)thiazole-4-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S/c1-2-7-18-16(23)20-13(21)8-24-15(22)12-9-25-14(19-12)10-3-5-11(17)6-4-10/h2-6,9H,1,7-8H2,(H2,18,20,21,23)