[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone Openeye Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(3-ethoxy-2-thienyl)methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(3-ethoxy-2-thiophenyl)methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone Traditional Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-(3-ethoxy-2-thienyl)methanone Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-2-22-15-3-6-25-16(15)17(21)20-4-5-23-14(10-20)11-24-13-7-12(18)8-19-9-13/h3,6-9,14H,2,4-5,10-11H2,1H3