N-(1,3-benzothiazol-2-yl)-2-(3-bromanylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromanylphenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromophenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromophenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromophenoxy)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromophenoxy)-N-ethyl-acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-2-20(17-19-14-8-3-4-9-15(14)23-17)16(21)11-22-13-7-5-6-12(18)10-13/h3-10H,2,11H2,1H3