N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21BrN2O4S/c21-14-1-3-17(23-5-7-25-8-6-23)16(11-14)22-20(24)13-28-15-2-4-18-19(12-15)27-10-9-26-18/h1-4,11-12H,5-10,13H2,(H,22,24)