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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C16H19BrN2OS2 MolecularWeight: 399.36886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=CS2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=CS2)C(C)(C)C)Br

InChI

InChI=1S/C16H19BrN2OS2/c1-10-7-11(5-6-12(10)17)18-14(20)9-22-15-19-13(8-21-15)16(2,3)4/h5-8H,9H2,1-4H3,(H,18,20)