Molecular Formula: C17H21N3O4S
InChIKey: InChIKey=IMWRECMHJGHJAO-LILDFLRNCT
SMILES: CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)N(C)C
Names:
2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 4693512
PubChem ID 8400455