Molecular Formula: C17H21N3O2S
InChIKey: InChIKey=UXIAQHXPBTUSHI-LILDFLRNCL
SMILES: CC(C)CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=CC=C2
Names:
N-(3-methylbutyl)-N-(1,3-thiazol-2-ylcarbamoylmethyl)benzamide
Registries:
PubChem CID 4138128
PubChem ID 6073287