2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile
Molecular Formula:
C
21
H
18
N
2
O
2
S
InChI:
InChI=1/C21H18N2O2S/c1-14-4-6-15(7-5-14)10-17(12-22)21-23-18(13-26-21)16-8-9-19(24-2)20(11-16)25-3/h4-11,13H,1-3H3
InChIKey:
InChIKey=XTZCMXOVXMVNDR-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 4120712
PubChem ID 6049848