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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-piperonylamide hydrochloride Formula: C22H25Cl2N3O3S MolecularWeight: 482.4232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2C)Cl)C(=O)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2C)Cl)C(=O)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C22H24ClN3O3S.ClH/c1-4-25(5-2)10-11-26(21(27)15-6-8-17-18(12-15)29-13-28-17)22-24-20-14(3)16(23)7-9-19(20)30-22;/h6-9,12H,4-5,10-11,13H2,1-3H3;1H