(E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile
Molecular Formula:
C
19
H
14
N
2
OS
InChI:
InChI=1/C19H14N2OS/c1-22-17-9-7-15(8-10-17)18-13-23-19(21-18)16(12-20)11-14-5-3-2-4-6-14/h2-11,13H,1H3/b16-11+
InChIKey:
InChIKey=NDGPUUAEFBTKGD-LFIBNONCBI
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3)C#N
Names:
(E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile
Registries:
PubChem CID 6269328
PubChem ID 11582933