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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-(2-thienylmethyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-ethyl-N-(2-thenyl)benzamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H20N2O3S2/c1-2-18(13-16-8-4-10-23-16)17(20)14-6-3-7-15(12-14)19-9-5-11-24(19,21)22/h3-4,6-8,10,12H,2,5,9,11,13H2,1H3