N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-24-17-9-8-14(10-18(17)25-2)12-21-19(23)11-16-13-26-20(22-16)15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=YUJXUWGPUJHRBG-PKSOQXRJCU
SMILES:
COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC
Names:
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Registries:
PubChem CID 4797684
PubChem ID 9776056
