N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
11
BrCl
2
N
2
OS
InChI:
InChI=1/C18H11BrCl2N2OS/c19-13-3-1-2-12(8-13)16-10-25-18(22-16)23-17(24)7-5-11-4-6-14(20)9-15(11)21/h1-10H,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=JONBLVAYYFICNQ-MPIMZMORCT
SMILES:
C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Names:
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 4132490
PubChem ID 6065648