Molecular Formula: C23H26N2O2S
InChIKey: InChIKey=WGRSOWAACPQFAA-LNNLXFCOCS
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 3649680
PubChem ID 9827049