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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C16H20ClN3O3S3 MolecularWeight: 433.9963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3S3/c17-13-5-4-12(19-15(21)11-25-16-18-6-9-24-16)10-14(13)26(22,23)20-7-2-1-3-8-20/h4-5,10H,1-3,6-9,11H2,(H,19,21)