2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
27
H
23
N
3
S
InChI:
InChI=1/C27H23N3S/c1-19(2)20-12-14-25(15-13-20)29-17-24(16-28)27-30-26(18-31-27)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-15,17-19,29H,1-2H3
InChIKey:
InChIKey=HSYNMAHGOCPCNI-UHFFFAOYAQ
SMILES:
CC(C)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3578362
PubChem ID 4851614