3-[(3-methoxyphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
20
H
17
N
3
O
2
S
InChI:
InChI=1/C20H17N3O2S/c1-24-17-7-3-5-14(9-17)19-13-26-20(23-19)15(11-21)12-22-16-6-4-8-18(10-16)25-2/h3-10,12-13,22H,1-2H3
InChIKey:
InChIKey=ISHJEHUBLUKDIL-UHFFFAOYAU
SMILES:
COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)OC)C#N
Names:
3-[(3-methoxyphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4458141
PubChem ID 6571736