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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H25N3O4S/c1-28-19-11-5-10-17(20(19)29-2)23-26-18(14-31-23)21(27)25-13-15-7-6-12-24-22(15)30-16-8-3-4-9-16/h5-7,10-12,14,16H,3-4,8-9,13H2,1-2H3,(H,25,27)