2-(4-bromanylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C16H13BrN2O2S2 MolecularWeight: 409.32062

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2S2/c1-22-16-19-13-7-4-11(8-14(13)23-16)18-15(20)9-21-12-5-2-10(17)3-6-12/h2-8H,9H2,1H3,(H,18,20)