Molecular Formula: C22H23N3O4S
InChIKey: InChIKey=MXGBOSSPCKOYAD-HPRFPMAVCR
SMILES: CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3
Names:
3-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4800775
PubChem ID 9778669