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

Systemtic Name: N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(2-nitro-3-pyridinyl)oxymethyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-12(22)20(14-6-3-2-4-7-14)17-19-13(11-26-17)10-25-15-8-5-9-18-16(15)21(23)24/h2-9,11H,10H2,1H3