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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(3-nitrobenzyl)thiazol-2-yl]acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-13(24)15-5-7-17(8-6-15)28-12-19(25)22-20-21-11-18(29-20)10-14-3-2-4-16(9-14)23(26)27/h2-9,11H,10,12H2,1H3,(H,21,22,25)