Molecular Formula: C28H23N3O4S
InChIKey: InChIKey=QTQKASLPPDDEOF-PKRZOPRNCM
SMILES: CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoate
Registries:
PubChem CID 3606760
PubChem ID 9762799