N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C21H23N3O3S/c1-14-8-9-18(26-14)21-24-16(13-28-21)11-19(25)23-12-15-5-4-10-22-20(15)27-17-6-2-3-7-17/h4-5,8-10,13,17H,2-3,6-7,11-12H2,1H3,(H,23,25)