N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-cyclopentyl-ethanamide Openeye Name: 2-cyclopentyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c19-16(12-13-4-1-2-5-13)17-14-6-8-15(9-7-14)18-10-3-11-22(18,20)21/h6-9,13H,1-5,10-12H2,(H,17,19)