N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3CSCC3=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C16H20ClN3O2S/c17-12-4-5-14(19-6-2-1-3-7-19)13(8-12)18-15(21)9-20-11-23-10-16(20)22/h4-5,8H,1-3,6-7,9-11H2,(H,18,21)