N-(1,3-benzodioxol-5-ylmethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-N-piperonyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-20(12-14-3-8-17-18(11-14)26-13-25-17)19(22)15-4-6-16(7-5-15)21-9-2-10-27(21,23)24/h3-8,11H,2,9-10,12-13H2,1H3