N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3CSCC3=O

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3CSCC3=O

InChI

InChI=1S/C19H27N3O2S/c1-15-6-8-21(9-7-15)11-17-4-2-16(3-5-17)10-20-18(23)12-22-14-25-13-19(22)24/h2-5,15H,6-14H2,1H3,(H,20,23)