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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2OS/c1-10(2)11(3)18-15(20)8-14-9-21-16(19-14)12-5-4-6-13(17)7-12/h4-7,9-11H,8H2,1-3H3,(H,18,20)