Molecular Formula: C20H20N2O2S2
InChIKey: InChIKey=DISVZAIQTBEYHK-PKSOQXRJCP
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)SCCC(=O)NC3=CC(=CC=C3)OC
Names:
N-(3-methoxyphenyl)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 4537667
PubChem ID 10215854