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

Systemtic Name: N'-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propanediamide Openeye Name: N'-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]propanediamide CAS Name: N'-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]propanediamide IUPAC Name: N'-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propanediamide Traditional Name: N'-[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)NC(=O)CC(=O)N

Isomeric SMILES

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

InChI

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