2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole
Molecular Formula:
C
19
H
16
ClNO
2
S
InChI:
InChI=1/C19H16ClNO2S/c1-22-17-9-6-14(11-18(17)23-2)16-12-24-19(21-16)10-5-13-3-7-15(20)8-4-13/h3-12H,1-2H3/b10-5+
InChIKey:
InChIKey=BSNIFKBDAJBWCG-BJMVGYQFBH
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(C=C3)Cl)OC
Names:
2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole
Registries:
PubChem CID 6309882
PubChem ID 11596982