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

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

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride
Openeye Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride
IUPAC Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride
Traditional Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-piperonylamide hydrochloride
Formula: C21H24ClN3O5S
MolecularWeight: 465.95036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O5S.ClH/c1-23(2)9-10-24(20(25)13-5-6-14-17(11-13)29-12-28-14)21-22-18-15(26-3)7-8-16(27-4)19(18)30-21;/h5-8,11H,9-10,12H2,1-4H3;1H


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