3-[(2,3-dimethylphenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
21
N
3
S
InChI:
InChI=1/C22H21N3S/c1-14-8-9-18(10-16(14)3)21-13-26-22(25-21)19(11-23)12-24-20-7-5-6-15(2)17(20)4/h5-10,12-13,24H,1-4H3
InChIKey:
InChIKey=GGSNMAHFVPHXRV-UHFFFAOYAU
SMILES:
CC1=C(C(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)C)C)C
Names:
3-[(2,3-dimethylphenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4454714
PubChem ID 6566958
