3-[(4-acetylphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
17
N
3
O
2
S
InChI:
InChI=1/C21H17N3O2S/c1-14(25)15-6-8-18(9-7-15)23-12-17(11-22)21-24-20(13-27-21)16-4-3-5-19(10-16)26-2/h3-10,12-13,23H,1-2H3
InChIKey:
InChIKey=WIPAVWGHJFKYAS-UHFFFAOYAM
SMILES:
CC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC
Names:
3-[(4-acetylphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3547232
PubChem ID 4794253
