Molecular Formula: C18H23N3O5S
InChIKey: InChIKey=WZENWFWEUYOTTF-BDGWVKIOCM
SMILES: CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
3,4,5-trimethoxy-N-[2-methyl-1-(1,3-thiazol-2-ylcarbamoyl)propyl]benzamide
Registries:
PubChem CID 4797116
PubChem ID 9775610