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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2CSCC2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CN2CSCC2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O2S/c18-14-3-1-13(2-4-14)9-20-7-5-15(6-8-20)19-16(22)10-21-12-24-11-17(21)23/h1-4,15H,5-12H2,(H,19,22)