2-(2-nitropyridin-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(4-phenylthiazol-2-yl)propionamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-11(25-14-8-5-9-18-15(14)21(23)24)16(22)20-17-19-13(10-26-17)12-6-3-2-4-7-12/h2-11H,1H3,(H,19,20,22)