Molecular Formula: C28H28N4O4S2
InChIKey: InChIKey=BSWCZQHXNAJEJL-WUSLAWIHCZ
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC(CC3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC
Names:
N,N'-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-dicarboxamide
Registries:
PubChem CID 4205642
PubChem ID 8385542