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N-(2-diethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

N-(2-diethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

Systemtic Name:N-(2-diethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
Openeye Name:N-(2-diethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
CAS Name:N-(2-diethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
IUPAC Name:N-(2-diethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
Traditional Name:N-(2-diethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-piperonylamide hydrochloride
Formula: C23H28ClN3O3S
MolecularWeight: 462.00472
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N3O3S.ClH/c1-5-25(6-2)9-10-26(22(27)17-7-8-18-19(13-17)29-14-28-18)23-24-21-16(4)11-15(3)12-20(21)30-23;/h7-8,11-13H,5-6,9-10,14H2,1-4H3;1H


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