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1,3-benzodioxol-5-yl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate

1,3-benzodioxol-5-yl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:1,3-benzodioxol-5-yl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:1,3-benzodioxol-5-yl 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetic acid 1,3-benzodioxol-5-yl ester
Formula: C20H17NO6S
MolecularWeight: 399.41708
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)OCO4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)OCO4)OC


InChI

InChI=1S/C20H17NO6S/c1-23-15-5-3-12(7-17(15)24-2)20-21-13(10-28-20)8-19(22)27-14-4-6-16-18(9-14)26-11-25-16/h3-7,9-10H,8,11H2,1-2H3


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