N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide Formula: C20H18BrFN2O4S MolecularWeight: 481.335323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H18BrFN2O4S/c1-12-3-5-14(6-4-12)20-24-18(13(2)28-20)10-29(26,27)11-19(25)23-17-8-7-15(21)9-16(17)22/h3-9H,10-11H2,1-2H3,(H,23,25)