Molecular Formula: C21H27N3O2S
InChIKey: InChIKey=MFPPEGABVPYGEY-MPIMZMORCQ
SMILES: CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3
Names:
N-cyclohexyl-4-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]benzamide
Registries:
PubChem CID 3544992
PubChem ID 4790194