ethyl 2-[[4-aminocarbonyl-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)-ethyl-amino]-1,3-thiazol-5-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-aminocarbonyl-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)-ethyl-amino]-1,3-thiazol-5-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-carbamoyl-2-[(2-ethoxy-2-oxo-acetyl)-ethyl-amino]thiazol-5-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-carbamoyl-2-[(2-ethoxy-1,2-dioxoethyl)-ethylamino]-5-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-carbamoyl-2-[(2-ethoxy-2-oxoacetyl)-ethylamino]-1,3-thiazol-5-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-carbamoyl-2-[ethoxalyl(ethyl)amino]thiazol-5-yl]amino]-2-keto-acetic acid ethyl ester Formula: C14H18N4O7S MolecularWeight: 386.38032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=C(S1)NC(=O)C(=O)OCC)C(=O)N)C(=O)C(=O)OCC

Isomeric SMILES

CCN(C1=NC(=C(S1)NC(=O)C(=O)OCC)C(=O)N)C(=O)C(=O)OCC

InChI

InChI=1S/C14H18N4O7S/c1-4-18(11(21)13(23)25-6-3)14-16-7(8(15)19)10(26-14)17-9(20)12(22)24-5-2/h4-6H2,1-3H3,(H2,15,19)(H,17,20)