2-cyclopentyloxy-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyloxy-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(cyclopentoxy)-N-[4-(2-furyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyloxy-N-[4-(2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyloxy-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(cyclopentoxy)-N-[4-(2-furyl)thiazol-2-yl]acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=NC(=CS2)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=NC(=CS2)C3=CC=CO3

InChI

InChI=1S/C14H16N2O3S/c17-13(8-19-10-4-1-2-5-10)16-14-15-11(9-20-14)12-6-3-7-18-12/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16,17)