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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S2/c1-2-4-15-14(20)17-11(18)6-21-13(19)10-8-23-12(16-10)9-3-5-22-7-9/h2-3,5,7-8H,1,4,6H2,(H2,15,17,18,20)