Molecular Formula: C24H34N4O5S
InChIKey: InChIKey=NXUNJIPHJFPATL-JJFURXLTCZ
SMILES: CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)OC
Names:
N-[[4-(hexylcarbamoylmethyl)-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methoxyethyl)benzamide
Registries:
PubChem CID 4460638
PubChem ID 6575156