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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5S/c24-18(9-23-11-29-10-19(23)25)22-15-4-2-1-3-14(15)20(26)21-8-13-5-6-16-17(7-13)28-12-27-16/h1-7H,8-12H2,(H,21,26)(H,22,24)