2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
Molecular Formula:
C
18
H
14
N
2
OS
InChI:
InChI=1/C18H14N2OS/c1-12-5-6-14(8-13(12)2)17-11-22-18(20-17)15(10-19)9-16-4-3-7-21-16/h3-9,11H,1-2H3
InChIKey:
InChIKey=ORIJLHNNIBURAG-UHFFFAOYAF
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CO3)C#N)C
Names:
2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
Registries:
PubChem CID 4112117
PubChem ID 6038256