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

Systemtic Name: N-[4-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-bromo-2-chloro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(4-bromo-2-chlorophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-bromo-2-chlorophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-bromo-2-chloro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C12H10BrClN2O2S MolecularWeight: 361.642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C12H10BrClN2O2S/c1-7(17)15-12-16-9(6-19-12)5-18-11-3-2-8(13)4-10(11)14/h2-4,6H,5H2,1H3,(H,15,16,17)