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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-piperonylamide hydrochloride Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C20H21N3O3S.ClH/c1-13-5-4-6-17-18(13)21-20(27-17)23(10-9-22(2)3)19(24)14-7-8-15-16(11-14)26-12-25-15;/h4-8,11H,9-10,12H2,1-3H3;1H