Molecular Formula: C21H16ClN3O3S
InChIKey: InChIKey=QMFPCKYEHNUTAL-LQFNOIFHCU
SMILES: CC1=C(N=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
Names:
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)propanamide
Registries:
PubChem CID 4148986
PubChem ID 8365049