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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-20(22-16-21(11-5-12-21)18-8-2-1-3-9-18)17-7-4-10-19(15-17)23-13-6-14-27(23,25)26/h1-4,7-10,15H,5-6,11-14,16H2,(H,22,24)