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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S2/c1-15(2,3)12-7-21-14(18-12)22-8-13(20)17-10-6-9(16)4-5-11(10)19/h4-7,19H,8H2,1-3H3,(H,17,20)