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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydrothiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-piperonyl-2-(2-thiazolin-2-ylthio)propionamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NCCS3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NCCS3

InChI

InChI=1S/C14H16N2O3S2/c1-9(21-14-15-4-5-20-14)13(17)16-7-10-2-3-11-12(6-10)19-8-18-11/h2-3,6,9H,4-5,7-8H2,1H3,(H,16,17)/t9-/m1/s1