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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(cyclopentylmethyl)benzamide Openeye Name: N-(cyclopentylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(cyclopentylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(cyclopentylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(cyclopentylmethyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H22N2O3S/c19-16(17-12-13-5-1-2-6-13)14-7-3-8-15(11-14)18-9-4-10-22(18,20)21/h3,7-8,11,13H,1-2,4-6,9-10,12H2,(H,17,19)