2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
22
H
21
N
3
S
InChI:
InChI=1/C22H21N3S/c1-15(2)19-6-4-5-7-20(19)24-13-18(12-23)22-25-21(14-26-22)17-10-8-16(3)9-11-17/h4-11,13-15,24H,1-3H3
InChIKey:
InChIKey=QMOZGYCASNDEBX-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C(C)C)C#N
Names:
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4516292
PubChem ID 6642001