2-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[2-(2-bromo-4-chlorophenoxy)ethylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-(2-bromo-4-chlorophenoxy)ethylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[2-(2-bromo-4-chloro-phenoxy)ethylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C14H14BrClN2O2S2 MolecularWeight: 421.76016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCCOC2=C(C=C(C=C2)Cl)Br)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCCOC2=C(C=C(C=C2)Cl)Br)CC(=O)N

InChI

InChI=1S/C14H14BrClN2O2S2/c1-8-12(7-13(17)19)22-14(18-8)21-5-4-20-11-3-2-9(16)6-10(11)15/h2-3,6H,4-5,7H2,1H3,(H2,17,19)