N-[(2-cyclopentyloxypyridin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC2=CC(=NC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC2=CC(=NC=C2)OC3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-11-15(22-10-19-11)16(20)18-9-12-6-7-17-14(8-12)21-13-4-2-3-5-13/h6-8,10,13H,2-5,9H2,1H3,(H,18,20)