Molecular Formula: C19H16N4O2S2
InChIKey: InChIKey=SQFKWIAGQMWISB-YVLNATIJCW
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4C(=O)N=C(S4)N
Names:
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(5-benzothiazol-2-yl-2-methyl-phenyl)acetamide
Registries:
PubChem CID 4102265
PubChem ID 6024956