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N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name:N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide
Openeye Name:N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide
CAS Name:N-(3-bromo-5-chloro-2-methoxyphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide
IUPAC Name:N-(3-bromo-5-chloro-2-methoxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide
Traditional Name:N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide
Formula: C15H16BrClN2O3S
MolecularWeight: 419.72114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC(=CC(=C2OC)Br)Cl


Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC(=CC(=C2OC)Br)Cl


InChI

InChI=1S/C15H16BrClN2O3S/c1-8-11(9(2)22-19-8)6-23-7-14(20)18-13-5-10(17)4-12(16)15(13)21-3/h4-5H,6-7H2,1-3H3,(H,18,20)


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