3-[(3,5-dimethylphenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
19
N
3
S
InChI:
InChI=1/C21H19N3S/c1-14-4-6-17(7-5-14)20-13-25-21(24-20)18(11-22)12-23-19-9-15(2)8-16(3)10-19/h4-10,12-13,23H,1-3H3
InChIKey:
InChIKey=PUDCUQJOECQVLS-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC(=C3)C)C)C#N
Names:
3-[(3,5-dimethylphenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 917327
PubChem ID 4797633