Molecular Formula: C22H21N5O5S
InChIKey: InChIKey=LBVRKBDMPHDYHL-JAFMVTPMCN
SMILES: C1OC2=C(O1)C=C(C=C2)CN(CC(=O)NCC3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-(benzo[1,3]dioxol-5-ylmethyl)-N'-(benzylcarbamoylmethyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 4093588
PubChem ID 6013556