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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-piperonylamide hydrochloride Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C19H18ClN3O3S.ClH/c1-22(2)8-9-23(19-21-17-13(20)4-3-5-16(17)27-19)18(24)12-6-7-14-15(10-12)26-11-25-14;/h3-7,10H,8-9,11H2,1-2H3;1H