Molecular Formula: C19H16N4S2
InChIKey: InChIKey=FSSPGDWDPHQWOT-UHFFFAOYAA
SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC3=NC(=CS3)C4=CC=C(C=C4)N)N
Names:
4-[2-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]aniline
Registries:
PubChem CID 3576201
PubChem ID 4847663