3-(3,4-diethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
24
H
26
N
2
O
3
S
InChI:
InChI=1/C24H26N2O3S/c1-5-28-21-11-8-18(14-22(21)29-6-2)9-12-23(27)26-24-25-20(15-30-24)19-10-7-16(3)17(4)13-19/h7-15H,5-6H2,1-4H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=QEJHLUNYRKRBTM-HXTKINSTCA
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OCC
Names:
3-(3,4-diethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4086189
PubChem ID 6003684
