(E)-3-(2-chlorophenyl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
20
H
15
ClN
2
S
InChI:
InChI=1/C20H15ClN2S/c1-13-7-8-17(14(2)9-13)19-12-24-20(23-19)16(11-22)10-15-5-3-4-6-18(15)21/h3-10,12H,1-2H3/b16-10+
InChIKey:
InChIKey=QXBIEPRCKNQCHR-MHWRWJLKBR
SMILES:
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3Cl)C#N)C
Names:
(E)-3-(2-chlorophenyl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331958
PubChem ID 11571563