2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
19
H
13
BrN
2
OS
InChI:
InChI=1/C19H13BrN2OS/c1-23-17-8-2-13(3-9-17)10-15(11-21)19-22-18(12-24-19)14-4-6-16(20)7-5-14/h2-10,12H,1H3
InChIKey:
InChIKey=WUZXDSMQXRGFDD-UHFFFAOYAX
SMILES:
COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 2833735
PubChem ID 6583055