3-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butoxyphenyl)thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-tert-butoxyphenyl)-3-piperonyl-thiazolidin-4-one Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4S/c1-21(2,3)26-16-7-5-15(6-8-16)20-22(19(23)12-27-20)11-14-4-9-17-18(10-14)25-13-24-17/h4-10,20H,11-13H2,1-3H3