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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NCCS3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C15H18ClN3OS2/c16-11-3-4-13(19-6-1-2-7-19)12(9-11)18-14(20)10-22-15-17-5-8-21-15/h3-4,9H,1-2,5-8,10H2,(H,18,20)