3-[(4-butoxyphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
23
N
3
O
2
S
InChI:
InChI=1/C23H23N3O2S/c1-3-4-13-28-21-11-7-19(8-12-21)25-15-18(14-24)23-26-22(16-29-23)17-5-9-20(27-2)10-6-17/h5-12,15-16,25H,3-4,13H2,1-2H3
InChIKey:
InChIKey=OGLVIVMSQWHJIC-UHFFFAOYAU
SMILES:
CCCCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
3-[(4-butoxyphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3573386
PubChem ID 4842491
