2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-prop-2-enenitrile
Molecular Formula:
C
18
H
17
BrN
2
S
InChI:
InChI=1/C18H17BrN2S/c19-16-8-6-14(7-9-16)17-12-22-18(21-17)15(11-20)10-13-4-2-1-3-5-13/h6-10,12-13H,1-5H2
InChIKey:
InChIKey=TWQBFPDQEAEKON-UHFFFAOYAP
SMILES:
C1CCC(CC1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-prop-2-enenitrile
Registries:
PubChem CID 4125671
PubChem ID 6056468