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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(1,2-dimethylpropyl)acetamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN2OS/c1-10(2)11(3)18-15(20)8-12-9-21-16(19-12)13-6-4-5-7-14(13)17/h4-7,9-11H,8H2,1-3H3,(H,18,20)