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1,3-benzodioxol-5-yl-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]methanone

1,3-benzodioxol-5-yl-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[2-(4-tert-butylphenyl)thiazolidin-3-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[2-(4-tert-butylphenyl)-3-thiazolidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[2-(4-tert-butylphenyl)thiazolidin-3-yl]methanone
Formula: C21H23NO3S
MolecularWeight: 369.47722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H23NO3S/c1-21(2,3)16-7-4-14(5-8-16)20-22(10-11-26-20)19(23)15-6-9-17-18(12-15)25-13-24-17/h4-9,12,20H,10-11,13H2,1-3H3


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