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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-cyclopentyl-N-ethyl-benzamide Openeye Name: N-cyclopentyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-benzamide CAS Name: N-cyclopentyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylbenzamide IUPAC Name: N-cyclopentyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylbenzamide Traditional Name: N-cyclopentyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-ethyl-benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H24N2O3S/c1-2-18(15-8-3-4-9-15)17(20)14-7-5-10-16(13-14)19-11-6-12-23(19,21)22/h5,7,10,13,15H,2-4,6,8-9,11-12H2,1H3