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[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate

[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate

Systemtic Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate
Openeye Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxo-ethyl] 1,3-benzothiazole-6-carboxylate
CAS Name:1,3-benzothiazole-6-carboxylic acid [2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate
Traditional Name:1,3-benzothiazole-6-carboxylic acid [2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C20H18N2O5S
MolecularWeight: 398.43232
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C20H18N2O5S/c1-22(10-13-2-5-16-17(8-13)26-7-6-25-16)19(23)11-27-20(24)14-3-4-15-18(9-14)28-12-21-15/h2-5,8-9,12H,6-7,10-11H2,1H3


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