3-(1,3-benzodioxol-5-ylmethyl)-2-pentan-3-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-pentan-3-yl-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethylpropyl)thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-pentan-3-yl-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-pentan-3-yl-1,3-thiazolidin-4-one Traditional Name: 2-(1-ethylpropyl)-3-piperonyl-thiazolidin-4-one Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1N(C(=O)CS1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)C1N(C(=O)CS1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3S/c1-3-12(4-2)16-17(15(18)9-21-16)8-11-5-6-13-14(7-11)20-10-19-13/h5-7,12,16H,3-4,8-10H2,1-2H3