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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C12H10BrClN2O2S MolecularWeight: 361.642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

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