2-(2-amino-1,3-thiazol-4-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₈N₄OS

InChI: InChI=1/C15H18N4OS/c1-10(2)12-5-3-11(4-6-12)8-17-19-14(20)7-13-9-21-15(16)18-13/h3-6,8-10H,7H2,1-2H3,(H2,16,18)(H,19,20)/f/h19H,16H2

InChIKey: InChIKey=QQKYSEWWOOPKLA-KMRUDUCGCP
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)N

Names:
    2-(2-amino-1,3-thiazol-4-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4096337
    PubChem ID 6017114