2-(2-nitrophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C17H13N3O4S/c21-16(11-24-15-4-2-1-3-14(15)20(22)23)19-13-7-5-12(6-8-13)17-18-9-10-25-17/h1-10H,11H2,(H,19,21)