IUPAC: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2-oxoimidazolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

SMILES: CCOC(=O)CN1CCN(c2nc(C)c(C(=O)OCC)s2)C1=O

Canonical SMILES: CCOC(=O)CN1CCN(C1=O)C2=NC(=C(S2)C(=O)OCC)C

Fórmula molecular: C14H19N3O5S

Masa molecular: 341.38

InChIKey: IDMJQQVOQBXOPT-UHFFFAOYSA-N

InChI: InChI=1S/C14H19N3O5S/c1-4-21-10(18)8-16-6-7-17(14(16)20)13-15-9(3)11(23-13)12(19)22-5-2/h4-8H2,1-3H3

Sinónimos

SCHEMBL348691IDMJQQVOQBXOPT-UHFFFAOYSA-Nethyl 2-(3-(2-ethoxy-2-oxoethyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylate

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