(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile
Molecular Formula:
C
19
H
13
BrN
2
S
InChI:
InChI=1/C19H13BrN2S/c1-13-2-4-14(5-3-13)10-16(11-21)19-22-18(12-23-19)15-6-8-17(20)9-7-15/h2-10,12H,1H3/b16-10+
InChIKey:
InChIKey=AQVVZCSIAULVQX-MHWRWJLKBC
SMILES:
CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5331894
PubChem ID 11571522