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

Systemtic Name: N-[4-(3-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-(3-bromo-2-thienyl)thiazol-2-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-(3-bromo-2-thiophenyl)-2-thiazolyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-(3-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-(3-bromo-2-thienyl)thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Formula: C16H10BrN3O2S2 MolecularWeight: 420.3035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC(=CS2)C3=C(C=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC(=CS2)C3=C(C=CS3)Br

InChI

InChI=1S/C16H10BrN3O2S2/c17-12-5-6-23-15(12)13-9-24-16(19-13)20-14(21)8-22-11-3-1-10(7-18)2-4-11/h1-6,9H,8H2,(H,19,20,21)