2-(3-ethylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C19H17N3O4S


InChI: InChI=1/C19H17N3O4S/c1-2-13-4-3-5-16(10-13)26-11-18(23)21-19-20-17(12-27-19)14-6-8-15(9-7-14)22(24)25/h3-10,12H,2,11H2,1H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=YKNQPTWTBJRLDQ-PKSOQXRJCU
SMILES: CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    2-(3-ethylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 1192501
    PubChem ID 3245336