ZINC07883332

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-10-6-7-12(11(2)8-10)18-14(21)9-13-15(22)19-16(23-13)20-17(3,4)5/h6-8,13H,9H2,1-5H3,(H,18,21)(H,19,20,22)/t13-/m1/s1/f/h18,20H

InChIKey: InChIKey=NNLHKKGZQPTIKF-OJBGWRPDDD
SMILES: CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC(C)(C)C)C

Names:
    N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-2-(tert-butylamino)-1,3-thiazol-5-yl]acetamide
    ZINC07883332

Registries:
    PubChem CID 9005948
    PubChem ID 14237030