(E)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
Molecular Formula:
C
22
H
14
N
2
S
2
InChI:
InChI=1/C22H14N2S2/c23-14-19(13-20-7-4-12-25-20)22-24-21(15-26-22)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-13,15H/b19-13+
InChIKey:
InChIKey=NGSJCHSMFZXPPX-CPNJWEJPBY
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=CS4)C#N
Names:
(E)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
Registries:
PubChem CID 5718709
PubChem ID 3304759