N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H17BrN2O4S/c1-9-11(10(2)23-19-9)7-24-8-16(20)18-13-6-15-14(5-12(13)17)21-3-4-22-15/h5-6H,3-4,7-8H2,1-2H3,(H,18,20)