2-(4-nitrophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c21-15(9-24-12-6-4-11(5-7-12)20(22)23)19-16-18-14(10-25-16)13-3-1-2-8-17-13/h1-8,10H,9H2,(H,18,19,21)