2-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
18
H
14
Cl
2
N
2
OS
InChI:
InChI=1/C18H14Cl2N2OS/c1-11-2-5-13(6-3-11)21-17(23)9-18-22-16(10-24-18)14-8-12(19)4-7-15(14)20/h2-8,10H,9H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=JFJYDBBETMJFOB-PKSOQXRJCT
SMILES:
CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(C=CC(=C3)Cl)Cl
Names:
2-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4847279
PubChem ID 9803649