3-[(4-acetylphenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
19
N
3
OS
InChI:
InChI=1/C22H19N3OS/c1-14-4-5-18(10-15(14)2)21-13-27-22(25-21)19(11-23)12-24-20-8-6-17(7-9-20)16(3)26/h4-10,12-13,24H,1-3H3
InChIKey:
InChIKey=LKCOBOUIRUGSAP-UHFFFAOYAH
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(=O)C)C#N)C
Names:
3-[(4-acetylphenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 1388869
PubChem ID 4812402