N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-oxidanyl-phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-oxidanyl-phenyl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-hydroxy-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-hydroxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-hydroxyphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-hydroxy-phenyl]propionamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)O

InChI

InChI=1S/C17H24N2O4S/c20-16-8-7-14(19-10-3-11-24(19,22)23)12-15(16)18-17(21)9-6-13-4-1-2-5-13/h7-8,12-13,20H,1-6,9-11H2,(H,18,21)