N-(1,3-benzothiazol-2-yl)-2-(4-bromanylphenoxy)-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromanylphenoxy)-N-ethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)-N-ethyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)-N-ethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)-N-ethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)-N-ethyl-propionamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-3-21(18-20-15-6-4-5-7-16(15)24-18)17(22)12(2)23-14-10-8-13(19)9-11-14/h4-12H,3H2,1-2H3