Molecular Formula: C24H18FN3OS2
InChIKey: InChIKey=ZOYYGUAOMCOZNY-LELJVTLKCE
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)F
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenothiazin-10-yl-propanamide
Registries:
PubChem CID 4845913
PubChem ID 9802551