N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C16H20ClN3OS2 MolecularWeight: 369.9325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NCCS3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C16H20ClN3OS2/c17-12-4-5-14(20-7-2-1-3-8-20)13(10-12)19-15(21)11-23-16-18-6-9-22-16/h4-5,10H,1-3,6-9,11H2,(H,19,21)