N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-keto-2-piperidino-acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H21N3O4S/c20-15(16(21)18-8-2-1-3-9-18)17-13-6-4-7-14(12-13)19-10-5-11-24(19,22)23/h4,6-7,12H,1-3,5,8-11H2,(H,17,20)