3-(3,4-diethoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
25
H
28
N
2
O
4
S
InChI:
InChI=1/C25H28N2O4S/c1-5-29-22-13-7-18(15-23(22)30-6-2)8-14-24(28)27-25-26-21(16-32-25)19-9-11-20(12-10-19)31-17(3)4/h7-17H,5-6H2,1-4H3,(H,26,27,28)/f/h27H
InChIKey:
InChIKey=QLENXMGSEQWIJF-LELJVTLKCC
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C)OCC
Names:
3-(3,4-diethoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3568923
PubChem ID 4833695
