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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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