2-[2-[(2-methoxyphenoxy)methoxy]-1,3-thiazolidin-3-yl]propanediamide

Systemtic Name: 2-[2-[(2-methoxyphenoxy)methoxy]-1,3-thiazolidin-3-yl]propanediamide Openeye Name: 2-[2-[(2-methoxyphenoxy)methoxy]thiazolidin-3-yl]propanediamide CAS Name: 2-[2-[(2-methoxyphenoxy)methoxy]-3-thiazolidinyl]propanediamide IUPAC Name: 2-[2-[(2-methoxyphenoxy)methoxy]-1,3-thiazolidin-3-yl]propanediamide Traditional Name: 2-[2-[(2-methoxyphenoxy)methoxy]thiazolidin-3-yl]malonamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCOC2N(CCS2)C(C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCOC2N(CCS2)C(C(=O)N)C(=O)N

InChI

InChI=1S/C14H19N3O5S/c1-20-9-4-2-3-5-10(9)21-8-22-14-17(6-7-23-14)11(12(15)18)13(16)19/h2-5,11,14H,6-8H2,1H3,(H2,15,18)(H2,16,19)