N-[3-(1,3-benzodioxol-5-ylcarbonyl)phenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonyl)phenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Openeye Name: N-[3-(1,3-benzodioxole-5-carbonyl)phenyl]-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride CAS Name: N-[3-[1,3-benzodioxol-5-yl(oxo)methyl]phenyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide dihydrochloride IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonyl)phenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Traditional Name: N-(3-piperonyloylphenyl)-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C4=CC5=C(C=C4)OCO5.Cl.Cl

Isomeric SMILES

C1C(NC(S1)C2=CN=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C4=CC5=C(C=C4)OCO5.Cl.Cl

InChI

InChI=1S/C23H19N3O4S.2ClH/c27-21(15-6-7-19-20(10-15)30-13-29-19)14-3-1-5-17(9-14)25-22(28)18-12-31-23(26-18)16-4-2-8-24-11-16;;/h1-11,18,23,26H,12-13H2,(H,25,28);2*1H