3-(3-methoxy-4-pentoxy-phenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
25
H
28
N
2
O
4
S
InChI:
InChI=1/C25H28N2O4S/c1-4-5-6-14-31-22-12-10-18(15-23(22)30-3)11-13-24(28)27-25-26-21(17-32-25)19-8-7-9-20(16-19)29-2/h7-13,15-17H,4-6,14H2,1-3H3,(H,26,27,28)/f/h27H
InChIKey:
InChIKey=YOYNXAXHRVAVDN-LELJVTLKCK
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC
Names:
3-(3-methoxy-4-pentoxy-phenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4128816
PubChem ID 6060779
