2-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propanediamide

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propanediamide Openeye Name: 2-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]propanediamide CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]propanediamide IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propanediamide Traditional Name: 2-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]malonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2N(CCS2)C(C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2N(CCS2)C(C(=O)N)C(=O)N

InChI

InChI=1S/C14H19N3O4S/c1-20-9-2-4-10(5-3-9)21-8-11-17(6-7-22-11)12(13(15)18)14(16)19/h2-5,11-12H,6-8H2,1H3,(H2,15,18)(H2,16,19)