3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C21H25N3O4S/c25-20(16-6-3-8-18(14-16)24-12-5-13-29(24,26)27)23-15-17-7-4-11-22-21(17)28-19-9-1-2-10-19/h3-4,6-8,11,14,19H,1-2,5,9-10,12-13,15H2,(H,23,25)