Molecular Formula: C19H19ClN2O3S2
InChIKey: InChIKey=HNSKTFOIECIQJY-QWOVJGMICK
SMILES: CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CS3)OCC
Names:
3-chloro-5-ethoxy-4-propoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4841304
PubChem ID 9798857