Molecular Formula: C20H20N2OS2
InChIKey: InChIKey=VHBDPZWBKRIOMC-PKSOQXRJCZ
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)SCCC(=O)NC3=CC=CC(=C3)C
Names:
N-(3-methylphenyl)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 4203345
PubChem ID 8384759