2-[2-(2-chlorophenyl)ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole
Molecular Formula:
C
19
H
16
ClNO
2
S
InChI:
InChI=1/C19H16ClNO2S/c1-22-17-9-7-14(11-18(17)23-2)16-12-24-19(21-16)10-8-13-5-3-4-6-15(13)20/h3-12H,1-2H3
InChIKey:
InChIKey=KKSIKMZPRMOMTK-UHFFFAOYAL
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC=CC=C3Cl)OC
Names:
2-[2-(2-chlorophenyl)ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole
Registries:
PubChem CID 4453396
PubChem ID 6565197