2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
28
H
19
N
3
OS
InChI:
InChI=1/C28H19N3OS/c29-17-21(18-30-22-13-15-24(16-14-22)32-23-9-2-1-3-10-23)28-31-27(19-33-28)26-12-6-8-20-7-4-5-11-25(20)26/h1-16,18-19,30H
InChIKey:
InChIKey=UZGACIJRPZXVEM-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=CC5=CC=CC=C54
Names:
2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4090183
PubChem ID 6009017