2-[2-[[3-nitro-4-(1-piperidyl)benzoyl]amino]-1,3-thiazol-4-yl]acetic acid

Molecular Formula: C₁₇H₁₈N₄O₅S

InChI: InChI=1/C17H18N4O5S/c22-15(23)9-12-10-27-17(18-12)19-16(24)11-4-5-13(14(8-11)21(25)26)20-6-2-1-3-7-20/h4-5,8,10H,1-3,6-7,9H2,(H,22,23)(H,18,19,24)/f/h19,22H

InChIKey: InChIKey=MXKCFYKCXYCCED-YGZLFCMACS
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)O)[N+](=O)[O-]

Names:
    2-[2-[[3-nitro-4-(1-piperidyl)benzoyl]amino]-1,3-thiazol-4-yl]acetic acid

Registries:
    PubChem CID 4829499
    PubChem ID 9793500