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

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H22ClN3O2S/c18-13-4-5-15(20-7-2-1-3-8-20)14(12-13)19-16(22)6-9-21-10-11-24-17(21)23/h4-5,12H,1-3,6-11H2,(H,19,22)