N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CN2CCSC2=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CN2CCSC2=O)N3CCCC3

InChI

InChI=1S/C18H25N3O3S/c1-24-16-7-3-2-6-14(16)15(20-8-4-5-9-20)12-19-17(22)13-21-10-11-25-18(21)23/h2-3,6-7,15H,4-5,8-13H2,1H3,(H,19,22)