N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-piperonylamide hydrochloride Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)OCO5.Cl

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)OCO5.Cl

InChI

InChI=1S/C22H23N3O4S.ClH/c26-21(16-6-7-18-19(14-16)29-15-28-18)25(9-3-8-24-10-12-27-13-11-24)22-23-17-4-1-2-5-20(17)30-22;/h1-2,4-7,14H,3,8-13,15H2;1H