N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-2-thiophen-2-yl-ethanamide hydrochloride

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-2-thiophen-2-yl-ethanamide hydrochloride Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-2-(2-thienyl)acetamide hydrochloride CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-2-thiophen-2-ylacetamide hydrochloride IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide hydrochloride Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-2-(2-thienyl)acetamide hydrochloride Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C19H22N2O4S.ClH/c22-19(11-15-2-1-9-26-15)20-12-16(21-5-7-23-8-6-21)14-3-4-17-18(10-14)25-13-24-17;/h1-4,9-10,16H,5-8,11-13H2,(H,20,22);1H