3-(4-chlorophenyl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
18
H
11
Cl
3
N
2
OS
InChI:
InChI=1/C18H11Cl3N2OS/c19-13-5-1-11(2-6-13)3-8-17(24)23-18-22-16(10-25-18)12-4-7-14(20)15(21)9-12/h1-10H,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=GCOYYBMPDKHMRY-MPIMZMORCF
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)Cl
Names:
3-(4-chlorophenyl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4087737
PubChem ID 6005783