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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-piperonylamide hydrochloride Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S.ClH/c1-21(2)9-10-22(19-20-14-5-3-4-6-17(14)26-19)18(23)13-7-8-15-16(11-13)25-12-24-15;/h3-8,11H,9-10,12H2,1-2H3;1H