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3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one

3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name:3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one
Openeye Name:2-(2-allyloxyphenyl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]thiazolidin-4-one
CAS Name:3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-prop-2-enoxyphenyl)-4-thiazolidinone
IUPAC Name:3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:2-(2-allyloxyphenyl)-3-homopiperonyl-thiazolidin-4-one
Formula: C21H21NO4S
MolecularWeight: 383.46074
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2N(C(=O)CS2)CCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C=CCOC1=CC=CC=C1C2N(C(=O)CS2)CCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H21NO4S/c1-2-11-24-17-6-4-3-5-16(17)21-22(20(23)13-27-21)10-9-15-7-8-18-19(12-15)26-14-25-18/h2-8,12,21H,1,9-11,13-14H2


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