N-(1,3-benzodioxol-5-ylmethyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-ethyl-N-piperonyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C20H22N2O5S/c1-2-21(13-15-7-8-18-19(11-15)27-14-26-18)20(23)16-5-3-6-17(12-16)22-9-4-10-28(22,24)25/h3,5-8,11-12H,2,4,9-10,13-14H2,1H3