[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate

Systemtic Name: [2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate Openeye Name: [2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-oxo-1,3-dihydroimidazole-4-carboxylate CAS Name: 2-oxo-1,3-dihydroimidazole-4-carboxylic acid [2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-oxo-1,3-dihydroimidazole-4-carboxylate Traditional Name: 2-keto-4-imidazoline-4-carboxylic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C13H14N4O6S MolecularWeight: 354.33846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CNC(=O)N2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CNC(=O)N2

InChI

InChI=1S/C13H14N4O6S/c1-2-22-10(19)3-7-6-24-13(15-7)17-9(18)5-23-11(20)8-4-14-12(21)16-8/h4,6H,2-3,5H2,1H3,(H2,14,16,21)(H,15,17,18)