2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[2-(3-bromophenyl)thiazol-4-yl]acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN2OS/c1-4-16(2,3)19-14(20)9-13-10-21-15(18-13)11-6-5-7-12(17)8-11/h5-8,10H,4,9H2,1-3H3,(H,19,20)