(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
19
H
13
ClN
2
OS
InChI:
InChI=1/C19H13ClN2OS/c1-23-18-5-3-2-4-14(18)10-15(11-21)19-22-17(12-24-19)13-6-8-16(20)9-7-13/h2-10,12H,1H3/b15-10+
InChIKey:
InChIKey=ZQOHNSZGUCUKQY-XNTDXEJSBY
SMILES:
COC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5338420
PubChem ID 11573632