2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-14-4-6-15(7-5-14)12-22-20(24)11-17-13-27-21(23-17)16-8-9-18(25-2)19(10-16)26-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=ABIPHKQRRHQURI-QWOVJGMICC
SMILES:
CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC
Names:
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4795610
PubChem ID 9774349
