3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
21
BrN
2
O
3
S
InChI:
InChI=1/C22H21BrN2O3S/c1-13-5-6-14(2)16(9-13)18-12-29-22(24-18)25-20(26)8-7-15-10-17(23)21(28-4)19(11-15)27-3/h5-12H,1-4H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=ZSIHVSQOGVKCTI-LNNLXFCOCW
SMILES:
CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OC)OC
Names:
3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3565753
PubChem ID 4827979