2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C19H24ClN3OS2 MolecularWeight: 409.99636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H24ClN3OS2/c1-19(2,3)16-11-25-18(22-16)26-12-17(24)21-14-10-13(20)6-7-15(14)23-8-4-5-9-23/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,21,24)