3-[(5-ethoxy-1,3-thiazol-2-yl)oxy]propane-1,1-diol

Systemtic Name: 3-[(5-ethoxy-1,3-thiazol-2-yl)oxy]propane-1,1-diol Openeye Name: 3-(5-ethoxythiazol-2-yl)oxypropane-1,1-diol CAS Name: 3-[(5-ethoxy-2-thiazolyl)oxy]propane-1,1-diol IUPAC Name: 3-[(5-ethoxy-1,3-thiazol-2-yl)oxy]propane-1,1-diol Traditional Name: 3-(5-ethoxythiazol-2-yl)oxypropane-1,1-diol Formula: C8H13NO4S MolecularWeight: 219.25812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(S1)OCCC(O)O

Isomeric SMILES

CCOC1=CN=C(S1)OCCC(O)O

InChI

InChI=1S/C8H13NO4S/c1-2-12-7-5-9-8(14-7)13-4-3-6(10)11/h5-6,10-11H,2-4H2,1H3