3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-3-[(2,4-dioxothiazolidin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-3-[(2,4-dioxo-3-thiazolidinyl)methyl]benzamide IUPAC Name: N-cyclopentyl-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-3-[(2,4-diketothiazolidin-3-yl)methyl]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O

InChI

InChI=1S/C16H18N2O3S/c19-14-10-22-16(21)18(14)9-11-4-3-5-12(8-11)15(20)17-13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,9-10H2,(H,17,20)