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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-4-16(2,3)19-14(20)9-11-10-21-15(18-11)12-7-5-6-8-13(12)17/h5-8,10H,4,9H2,1-3H3,(H,19,20)