Molecular Formula: C21H27N3O3S
InChIKey: InChIKey=FDIMGGTVDORORG-MPIMZMORCR
SMILES: CCC(=O)N(CC1CCCO1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)C
Names:
N-[4-[(2,4-dimethylphenyl)carbamoylmethyl]-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide
Registries:
PubChem CID 4460506
PubChem ID 6574976