2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)acetamide
Molecular Formula:
C21H28N4O2S
InChI: InChI=1/C21H28N4O2S/c1-14-9-8-12-17(15(14)2)22-19(26)13-18-20(27)23-21(28-18)25-24-16-10-6-4-3-5-7-11-16/h8-9,12,18H,3-7,10-11,13H2,1-2H3,(H,22,26)(H,23,25,27)/f/h22,25H
InChIKey: InChIKey=DTQVGVHKFFNMNL-WKAABZQDCI
SMILES: CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCCC3)C
Names:
2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)acetamide
Registries:
PubChem CID 4463783
PubChem ID 6581615
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