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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-ketothiazolidin-3-yl)-N-piperonyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4CCSC4=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4CCSC4=O

InChI

InChI=1S/C18H22N2O4S/c21-17(11-19-7-8-25-18(19)22)20(14-3-1-2-4-14)10-13-5-6-15-16(9-13)24-12-23-15/h5-6,9,14H,1-4,7-8,10-12H2