5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one; 1,3-thiazole

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one; 1,3-thiazole Openeye Name: 5-[(2-methoxyphenoxy)methyl]oxazolidin-2-one; thiazole CAS Name: 5-[(2-methoxyphenoxy)methyl]-2-oxazolidinone; thiazole IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one; 1,3-thiazole Traditional Name: 5-[(2-methoxyphenoxy)methyl]oxazolidin-2-one; thiazole Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CNC(=O)O2.C1=CSC=N1

Isomeric SMILES

COC1=CC=CC=C1OCC2CNC(=O)O2.C1=CSC=N1

InChI

InChI=1S/C11H13NO4.C3H3NS/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8;1-2-5-3-4-1/h2-5,8H,6-7H2,1H3,(H,12,13);1-3H