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

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[(2-nitro-3-pyridinyl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4S/c1-11(23)21(14-5-2-4-12(18)8-14)17-20-13(10-27-17)9-26-15-6-3-7-19-16(15)22(24)25/h2-8,10H,9H2,1H3