N-(2-bromanyl-4-methyl-phenyl)-2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[3-(4-chlorophenyl)-5-isoxazolyl]methylthio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylthio]acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=CC(=NO2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=CC(=NO2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H16BrClN2O2S/c1-12-2-7-17(16(20)8-12)22-19(24)11-26-10-15-9-18(23-25-15)13-3-5-14(21)6-4-13/h2-9H,10-11H2,1H3,(H,22,24)