(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
19
H
13
BrN
2
OS
InChI:
InChI=1/C19H13BrN2OS/c1-23-17-4-2-3-13(10-17)9-15(11-21)19-22-18(12-24-19)14-5-7-16(20)8-6-14/h2-10,12H,1H3/b15-9+
InChIKey:
InChIKey=RFYTXOSKZGMPAA-OQLLNIDSBG
SMILES:
COC1=CC=CC(=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-(3-methoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5339016
PubChem ID 11573754