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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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