Molecular Formula: C13H20N2O4S
InChI: InChI=1/C13H20N2O4S/c1-4-6-15(12(16)8-18-3)7-11-14-10(9-20-11)13(17)19-5-2/h9H,4-8H2,1-3H3
InChIKey: InChIKey=KEQYOHCRLLQIJQ-UHFFFAOYAA
SMILES: CCCN(CC1=NC(=CS1)C(=O)OCC)C(=O)COC
Names:
ethyl 2-[[(2-methoxyacetyl)-propyl-amino]methyl]-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 3575609
PubChem ID 4846627