N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
Molecular Formula:
C
26
H
30
N
2
O
3
S
InChI:
InChI=1/C26H30N2O3S/c1-17(2)12-13-31-23-10-8-20(15-24(23)30-5)9-11-25(29)28-26-27-22(16-32-26)21-14-18(3)6-7-19(21)4/h6-11,14-17H,12-13H2,1-5H3,(H,27,28,29)/f/h28H
InChIKey:
InChIKey=HMKPWABQBISMKW-LBOYIXSDCT
SMILES:
CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCCC(C)C)OC
Names:
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 3565754
PubChem ID 4827980
