N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride

Systemtic Name: N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-piperonylamide hydrochloride Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S.ClH/c1-5-25(6-2)11-12-26(22(27)16-8-10-17-19(13-16)30-14-29-17)23-24-20-18(28-4)9-7-15(3)21(20)31-23;/h7-10,13H,5-6,11-12,14H2,1-4H3;1H