Molecular Formula: C22H19N3O3S2
InChIKey: InChIKey=JNFFPIYSUNIWBZ-LQFNOIFHCE
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NC(=O)CC5=CSC=C5
Names:
N-[4-(1-benzo[1,3]dioxol-5-yl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-acetamide
Registries:
PubChem CID 4845249
PubChem ID 9802004