Molecular Formula: C20H21N3O3S
InChIKey: InChIKey=QSJMPOJEYKEIDG-XBTAAFKLCG
SMILES: CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC
Names:
N-[3-(2-ethylamino-1,3-thiazol-4-yl)phenyl]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 3583216
PubChem ID 4860790