Molecular Formula: C17H21N3O2S
InChIKey: InChIKey=LHBJGBPOHNSQGE-LILDFLRNCK
SMILES: CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC(=CC=C2)C
Names:
N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-ethyl-3-methyl-benzamide
Registries:
PubChem CID 773340
PubChem ID 4856167