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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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