N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H13BrN2O4S/c1-8-7-22-14(19)17(8)6-13(18)16-10-5-12-11(4-9(10)15)20-2-3-21-12/h4-5,7H,2-3,6H2,1H3,(H,16,18)