3-[(3-butoxyphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
28
H
25
N
3
OS
InChI:
InChI=1/C28H25N3OS/c1-2-3-16-32-26-11-7-10-25(17-26)30-19-24(18-29)28-31-27(20-33-28)23-14-12-22(13-15-23)21-8-5-4-6-9-21/h4-15,17,19-20,30H,2-3,16H2,1H3
InChIKey:
InChIKey=LXOWCNLLKCYPIH-UHFFFAOYAS
SMILES:
CCCCOC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-[(3-butoxyphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3574312
PubChem ID 4844247