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4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-1,3-oxazol-5-amine

4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-1,3-oxazol-5-amine

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-1,3-oxazol-5-amine
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-oxazol-5-amine
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-5-oxazolamine
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-1,3-oxazol-5-amine
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazol-5-yl]-(4-fluorobenzyl)amine
Formula: C24H19FN2O5S
MolecularWeight: 466.481463
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)NCC5=CC=C(C=C5)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)NCC5=CC=C(C=C5)F


InChI

InChI=1S/C24H19FN2O5S/c25-18-8-6-16(7-9-18)15-26-23-24(27-22(32-23)17-4-2-1-3-5-17)33(28,29)19-10-11-20-21(14-19)31-13-12-30-20/h1-11,14,26H,12-13,15H2


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