2-cyclopentyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-thiazol-2-yl-acetamide CAS Name: 2-cyclopentyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-thiazol-2-yl-acetamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC=CS2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C10H14N2OS/c13-9(7-8-3-1-2-4-8)12-10-11-5-6-14-10/h5-6,8H,1-4,7H2,(H,11,12,13)