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

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone Openeye Name: [2-[(5-chloro-2-pyridyl)oxymethyl]morpholin-4-yl]-(3-ethoxy-2-thienyl)methanone CAS Name: [2-[(5-chloro-2-pyridinyl)oxymethyl]-4-morpholinyl]-(3-ethoxy-2-thiophenyl)methanone IUPAC Name: [2-[(5-chloropyridin-2-yl)oxymethyl]morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone Traditional Name: [2-[(5-chloro-2-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=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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