(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
25
H
17
ClN
2
OS
InChI:
InChI=1/C25H17ClN2OS/c26-22-10-8-20(9-11-22)24-17-30-25(28-24)21(15-27)14-18-6-12-23(13-7-18)29-16-19-4-2-1-3-5-19/h1-14,17H,16H2/b21-14+
InChIKey:
InChIKey=JOCMDCFJTAJFCH-KGENOOAVBU
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 6280262
PubChem ID 11586647