N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H20N4O2S/c23-16(10-14-12-22-8-9-25-18(22)21-14)20-11-13-4-3-7-19-17(13)24-15-5-1-2-6-15/h3-4,7-9,12,15H,1-2,5-6,10-11H2,(H,20,23)