2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-octyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-octyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-octyl-4-oxo-thiazolidin-5-yl]-N,N-dibenzyl-acetamide CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-octyl-4-oxo-5-thiazolidinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-octyl-4-oxo-1,3-thiazolidin-5-yl]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-(3-homopiperonyl-4-keto-2-octyl-thiazolidin-5-yl)acetamide Formula: C36H44N2O4S MolecularWeight: 600.81056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1N(C(=O)C(S1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCCCCC1N(C(=O)C(S1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C36H44N2O4S/c1-2-3-4-5-6-13-18-35-38(22-21-28-19-20-31-32(23-28)42-27-41-31)36(40)33(43-35)24-34(39)37(25-29-14-9-7-10-15-29)26-30-16-11-8-12-17-30/h7-12,14-17,19-20,23,33,35H,2-6,13,18,21-22,24-27H2,1H3