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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C16H19ClN2OS2 MolecularWeight: 354.91786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C16H19ClN2OS2/c1-10-5-6-11(17)7-12(10)18-14(20)9-22-15-19-13(8-21-15)16(2,3)4/h5-8H,9H2,1-4H3,(H,18,20)