N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-piperonyl-2-(2-thiazolin-2-ylthio)acetamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CSC(=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O3S2/c16-12(7-20-13-14-3-4-19-13)15-6-9-1-2-10-11(5-9)18-8-17-10/h1-2,5H,3-4,6-8H2,(H,15,16)