N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O3S/c26-21(16-5-3-9-20(11-16)27-13-18-14-29-15-25-18)24-12-17-6-4-10-23-22(17)28-19-7-1-2-8-19/h3-6,9-11,14-15,19H,1-2,7-8,12-13H2,(H,24,26)