Molecular Formula: C16H19ClN3O2S+
InChIKey: InChIKey=VGBGUYAOJQSICM-IGXYDUSJCX
SMILES: C1COCC[NH+]1CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl
Names:
N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(1-oxa-4-azoniacyclohex-4-yl)acetamide
Registries:
PubChem CID 4110886
PubChem ID 6036559