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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-cyclopentyl-acetamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN2OS/c17-14-8-4-3-7-13(14)16-19-12(10-21-16)9-15(20)18-11-5-1-2-6-11/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,18,20)