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

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-methoxy-4-methylsulfanyl-phenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-methoxy-4-methylsulfanyl-phenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-[2-methoxy-4-(methylthio)phenyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-methoxy-4-methylsulfanylphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-[2-methoxy-4-(methylthio)phenyl]methanone Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO6S/c1-24-19-10-16(29-2)4-5-17(19)21(23)22-7-8-25-15(11-22)12-26-14-3-6-18-20(9-14)28-13-27-18/h3-6,9-10,15H,7-8,11-13H2,1-2H3