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

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[(2-nitro-3-pyridinyl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-3-14-7-4-5-8-16(14)22(13(2)24)19-21-15(12-28-19)11-27-17-9-6-10-20-18(17)23(25)26/h4-10,12H,3,11H2,1-2H3