2-(4-bromanylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O2S/c1-8-6-14-12(18-8)15-11(16)7-17-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,14,15,16)