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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C16H14BrClN4O2S MolecularWeight: 441.72996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C3=NC=CN3C

InChI

InChI=1S/C16H14BrClN4O2S/c1-9-14(15-19-5-6-22(15)2)25-16(20-9)21-13(23)8-24-12-4-3-10(17)7-11(12)18/h3-7H,8H2,1-2H3,(H,20,21,23)