N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(2-ketothiazolidin-3-yl)-N-piperonyl-propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN4CCSC4=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN4CCSC4=O

InChI

InChI=1S/C19H24N2O4S/c22-18(7-8-20-9-10-26-19(20)23)21(15-3-1-2-4-15)12-14-5-6-16-17(11-14)25-13-24-16/h5-6,11,15H,1-4,7-10,12-13H2