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N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

Systemtic Name:N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
Openeye Name:N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
CAS Name:N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
IUPAC Name:N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
Traditional Name:N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-piperonylamide hydrochloride
Formula: C22H26ClN3O3S
MolecularWeight: 447.97814
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC4=C(C=C3)OCO4.Cl


Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC4=C(C=C3)OCO4.Cl


InChI

InChI=1S/C22H25N3O3S.ClH/c1-4-24(5-2)11-12-25(22-23-20-15(3)7-6-8-19(20)29-22)21(26)16-9-10-17-18(13-16)28-14-27-17;/h6-10,13H,4-5,11-12,14H2,1-3H3;1H


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