2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
23
H
23
N
3
S
InChI:
InChI=1/C23H23N3S/c1-4-17-9-11-18(12-10-17)22-15-27-23(26-22)19(13-24)14-25-21-8-6-5-7-20(21)16(2)3/h5-12,14-16,25H,4H2,1-3H3
InChIKey:
InChIKey=NGLTUVKAZVJYCK-UHFFFAOYAC
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C(C)C)C#N
Names:
2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4456142
PubChem ID 6568907