Molecular Formula: C26H31N3O4S2
InChIKey: InChIKey=QHUMEBWKGRAQCP-LBOYIXSDCT
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC4=CC=C(C=C4)C(C)(C)C
Names:
N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide
Registries:
PubChem CID 4501372
PubChem ID 10202924