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N-(2-diethylaminoethyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

N-(2-diethylaminoethyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

Systemtic Name:N-(2-diethylaminoethyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
Openeye Name:N-(2-diethylaminoethyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
CAS Name:N-(2-diethylaminoethyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
IUPAC Name:N-(2-diethylaminoethyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
Traditional Name:N-(2-diethylaminoethyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-piperonylamide hydrochloride
Formula: C23H28ClN3O5S
MolecularWeight: 494.00352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N3O5S.ClH/c1-5-25(6-2)11-12-26(22(27)15-7-8-16-19(13-15)31-14-30-16)23-24-20-17(28-3)9-10-18(29-4)21(20)32-23;/h7-10,13H,5-6,11-12,14H2,1-4H3;1H


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