2-(4-chlorophenoxy)-2-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₁₉H₁₆ClN₃O₄S

InChI: InChI=1/C19H16ClN3O4S/c1-19(2,27-15-8-6-13(20)7-9-15)17(24)22-18-21-16(11-28-18)12-4-3-5-14(10-12)23(25)26/h3-11H,1-2H3,(H,21,22,24)/f/h22H

InChIKey: InChIKey=BOQFGUADLJEGFR-QWOVJGMICS
SMILES: CC(C)(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-2-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    ChemSpider: InChIKey=BOQFGUADLJEGFR-QWOVJGMICS
    PubChem CID 1257801
    PubChem ID 4859631