(2R)-2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-[2-(4-bromophenoxy)ethylthio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-[2-(4-bromophenoxy)ethylthio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)SCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-14-13-18(23-26-14)22-20(24)19(15-5-3-2-4-6-15)27-12-11-25-17-9-7-16(21)8-10-17/h2-10,13,19H,11-12H2,1H3,(H,22,23,24)/t19-/m1/s1