[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-ethoxy-2-thienyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(3-ethoxy-2-thiophenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(3-ethoxy-2-thienyl)methanone Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO6S/c1-2-22-16-5-8-27-18(16)19(21)20-6-7-23-14(10-20)11-24-13-3-4-15-17(9-13)26-12-25-15/h3-5,8-9,14H,2,6-7,10-12H2,1H3