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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-cyclopentyl-acetamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2OS/c17-12-5-3-4-11(8-12)16-19-14(10-21-16)9-15(20)18-13-6-1-2-7-13/h3-5,8,10,13H,1-2,6-7,9H2,(H,18,20)