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N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-2-methylsulfanyl-imidazole-4-carboxamide

N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-2-methylsulfanyl-imidazole-4-carboxamide

Systemtic Name:N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-2-methylsulfanyl-imidazole-4-carboxamide
Openeye Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-2-methylsulfanyl-imidazole-4-carboxamide
CAS Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-2-(methylthio)-4-imidazolecarboxamide
IUPAC Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-2-methylsulfanylimidazole-4-carboxamide
Traditional Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-2-(methylthio)imidazole-4-carboxamide
Formula: C19H15BrFN3O3S
MolecularWeight: 464.308103
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N1C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3Br)OCCO4


Isomeric SMILES

CSC1=NC=C(N1C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3Br)OCCO4


InChI

InChI=1S/C19H15BrFN3O3S/c1-28-19-22-10-15(24(19)12-4-2-11(21)3-5-12)18(25)23-14-9-17-16(8-13(14)20)26-6-7-27-17/h2-5,8-10H,6-7H2,1H3,(H,23,25)


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