N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Molecular Formula:
C
24
H
25
BrN
2
O
3
S
InChI:
InChI=1/C24H25BrN2O3S/c1-3-4-5-13-30-21-11-9-17(14-22(21)29-2)10-12-23(28)27-24-26-20(16-31-24)18-7-6-8-19(25)15-18/h6-12,14-16H,3-5,13H2,1-2H3,(H,26,27,28)/f/h27H
InChIKey:
InChIKey=LGFSDZKWIATPCC-LELJVTLKCV
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br)OC
Names:
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4128818
PubChem ID 6060781