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

Systemtic Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-piperonylamide hydrochloride Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C23H27N3O3S.ClH/c1-4-16-8-7-9-20-21(16)24-23(30-20)26(13-12-25(5-2)6-3)22(27)17-10-11-18-19(14-17)29-15-28-18;/h7-11,14H,4-6,12-13,15H2,1-3H3;1H