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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1-cyclopentylpyrrolidin-3-yl)methyl]benzamide Openeye Name: N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[(1-cyclopentyl-3-pyrrolidinyl)methyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)CNC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCC(C1)N2CCC(C2)CNC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C20H29N3O3S/c24-20(21-14-16-10-12-22(15-16)18-4-1-2-5-18)17-6-8-19(9-7-17)23-11-3-13-27(23,25)26/h6-9,16,18H,1-5,10-15H2,(H,21,24)