N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2CCSC2=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2CCSC2=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O3S/c1-25-16-7-5-15(6-8-16)17(21-9-3-2-4-10-21)13-20-18(23)14-22-11-12-26-19(22)24/h5-8,17H,2-4,9-14H2,1H3,(H,20,23)