2-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-nosylthiazol-2-yl)acetamide Formula: C19H17N3O7S2 MolecularWeight: 463.48418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7S2/c1-2-28-14-5-7-15(8-6-14)29-12-17(23)21-19-20-11-18(30-19)31(26,27)16-9-3-13(4-10-16)22(24)25/h3-11H,2,12H2,1H3,(H,20,21,23)