Molecular Formula: C23H32N4O4S
InChIKey: InChIKey=RHWHLATXVLQYPE-PWIKPTQSCH
SMILES: CCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)OC
Names:
N-[[4-(butylcarbamoylmethyl)-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 4453858
PubChem ID 6565832