2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidine

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidine Openeye Name: 2-[(4-methoxyphenoxy)methyl]thiazolidine CAS Name: 2-[(4-methoxyphenoxy)methyl]thiazolidine IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidine Traditional Name: 2-[(4-methoxyphenoxy)methyl]thiazolidine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2NCCS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC2NCCS2

InChI

InChI=1S/C11H15NO2S/c1-13-9-2-4-10(5-3-9)14-8-11-12-6-7-15-11/h2-5,11-12H,6-8H2,1H3