(E)-3-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
19
H
13
ClN
2
OS
InChI:
InChI=1/C19H13ClN2OS/c1-23-16-8-6-13(7-9-16)18-12-24-19(22-18)15(11-21)10-14-4-2-3-5-17(14)20/h2-10,12H,1H3/b15-10+
InChIKey:
InChIKey=QGBCVIRJTYEEGD-XNTDXEJSBU
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3Cl)C#N
Names:
(E)-3-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331857
PubChem ID 11571503