2-(3-bromanylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN1C=CSC1=NC(=O)COC2=CC(=CC=C2)Br

InChI

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