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N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

Systemtic Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
Openeye Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
CAS Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
IUPAC Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride
Traditional Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-piperonylamide hydrochloride
Formula: C20H22ClN3O4S
MolecularWeight: 435.92438
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)OCO4.Cl


Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)OCO4.Cl


InChI

InChI=1S/C20H21N3O4S.ClH/c1-22(2)8-9-23(19(24)13-4-7-16-17(10-13)27-12-26-16)20-21-15-6-5-14(25-3)11-18(15)28-20;/h4-7,10-11H,8-9,12H2,1-3H3;1H


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