2-bromo-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
12
Br
2
N
2
OS
InChI:
InChI=1/C18H12Br2N2OS/c19-14-8-6-13(7-9-14)16-11-24-18(21-16)22-17(23)15(20)10-12-4-2-1-3-5-12/h1-11H,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=JIESKCUKTWGIMB-QWOVJGMICW
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br
Names:
2-bromo-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3571422
PubChem ID 4838585