2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C14H16N2OS2/c17-13(8-10-4-1-2-5-10)16-14-15-11(9-19-14)12-6-3-7-18-12/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16,17)