N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
Molecular Formula:
C
24
H
25
BrN
2
O
3
S
InChI:
InChI=1/C24H25BrN2O3S/c1-16(2)12-13-30-21-10-4-17(14-22(21)29-3)5-11-23(28)27-24-26-20(15-31-24)18-6-8-19(25)9-7-18/h4-11,14-16H,12-13H2,1-3H3,(H,26,27,28)/f/h27H
InChIKey:
InChIKey=VRUUWNBZNXBZAO-LELJVTLKCK
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC
Names:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 3562464
PubChem ID 4821778
