(Z)-3-(4-phenylphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
30
H
20
N
2
S
InChI:
InChI=1/C30H20N2S/c31-20-28(19-22-11-13-25(14-12-22)23-7-3-1-4-8-23)30-32-29(21-33-30)27-17-15-26(16-18-27)24-9-5-2-6-10-24/h1-19,21H/b28-19-
InChIKey:
InChIKey=HITRUSYCCDBSQW-USHMODERBQ
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
(Z)-3-(4-phenylphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5339929
PubChem ID 11574040