Molecular Formula: C18H23N3O2S
InChIKey: InChIKey=GMLSQBMRUARBKX-UYBDAZJACJ
SMILES: CCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=NC(=C(S2)C)C
Names:
N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N,4-diethyl-benzamide
Registries:
PubChem CID 814323
PubChem ID 6067552