Molecular Formula: C15H18N2OS
InChIKey: InChIKey=RILSCCVHPKETPM-HCKMINDGCL
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C)C
Names:
2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4236115
PubChem ID 8394929