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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C20H21N3O3S/c24-18(11-15-13-27-20(23-15)17-8-4-10-25-17)22-12-14-5-3-9-21-19(14)26-16-6-1-2-7-16/h3-5,8-10,13,16H,1-2,6-7,11-12H2,(H,22,24)