Molecular Formula: C21H18ClN3O4S
InChIKey: InChIKey=COJPIEYXZNXXHE-DVIAZDKACT
SMILES: C=CCNC1=NC(=CS1)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3
Names:
(5-chloro-2-phenoxy-phenyl)carbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 4234212
PubChem ID 8394404