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

Systemtic Name: 2-[2-[(2-methoxyphenoxy)methyl]-2-(methylamino)-1,3-thiazolidin-3-yl]propanediamide Openeye Name: 2-[2-[(2-methoxyphenoxy)methyl]-2-(methylamino)thiazolidin-3-yl]propanediamide CAS Name: 2-[2-[(2-methoxyphenoxy)methyl]-2-(methylamino)-3-thiazolidinyl]propanediamide IUPAC Name: 2-[2-[(2-methoxyphenoxy)methyl]-2-(methylamino)-1,3-thiazolidin-3-yl]propanediamide Traditional Name: 2-[2-[(2-methoxyphenoxy)methyl]-2-(methylamino)thiazolidin-3-yl]malonamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(N(CCS1)C(C(=O)N)C(=O)N)COC2=CC=CC=C2OC

Isomeric SMILES

CNC1(N(CCS1)C(C(=O)N)C(=O)N)COC2=CC=CC=C2OC

InChI

InChI=1S/C15H22N4O4S/c1-18-15(9-23-11-6-4-3-5-10(11)22-2)19(7-8-24-15)12(13(16)20)14(17)21/h3-6,12,18H,7-9H2,1-2H3,(H2,16,20)(H2,17,21)