N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrN3O2S/c19-14-5-3-13(4-6-14)16-11-25-18(21-16)22-17(23)10-24-15-7-1-12(9-20)2-8-15/h1-8,11H,10H2,(H,21,22,23)