2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(2,6-diethylphenyl)acetamide Formula: C21H21BrN2OS2 MolecularWeight: 461.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2OS2/c1-3-14-6-5-7-15(4-2)20(14)24-19(25)13-27-21-23-18(12-26-21)16-8-10-17(22)11-9-16/h5-12H,3-4,13H2,1-2H3,(H,24,25)