(E)-3-(3-phenoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
30
H
20
N
2
OS
InChI:
InChI=1/C30H20N2OS/c31-20-26(18-22-8-7-13-28(19-22)33-27-11-5-2-6-12-27)30-32-29(21-34-30)25-16-14-24(15-17-25)23-9-3-1-4-10-23/h1-19,21H/b26-18+
InChIKey:
InChIKey=CALVSYQPFUCQKR-NLRVBDNBBB
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)C#N
Names:
(E)-3-(3-phenoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5339988
PubChem ID 11574051
