2-cyclopentyloxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyloxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclopentoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyloxy-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyloxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopentoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C15H17N3O2S/c19-14(9-20-11-5-1-2-6-11)18-15-17-13(10-21-15)12-7-3-4-8-16-12/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,17,18,19)