N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
22
H
18
BrN
3
O
3
S
InChI:
InChI=1/C22H18BrN3O3S/c1-3-29-19-9-4-14(11-20(19)28-2)10-16(12-24)21(27)26-22-25-18(13-30-22)15-5-7-17(23)8-6-15/h4-11,13H,3H2,1-2H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=OOIWXMOGHBUAEP-HXTKINSTCK
SMILES:
CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC
Names:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 2790163
PubChem ID 4847496
