N-[4-[2-[(4-hydroxy-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide




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Molecular Formula: C18H17N3O2S


InChI: InChI=1/C18H17N3O2S/c1-11-9-15(23)7-8-16(11)20-18-21-17(10-24-18)13-3-5-14(6-4-13)19-12(2)22/h3-10,23H,1-2H3,(H,19,22)(H,20,21)/f/h19-20H

InChIKey: InChIKey=SUZRDWGRUUILFM-NPVYFSBICK
SMILES: CC1=C(C=CC(=C1)O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[2-[(4-hydroxy-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    ChemSpider: InChIKey=SUZRDWGRUUILFM-NPVYFSBICK
    PubChem CID 972851
    PubChem ID 6585416


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