N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-13-10-11-14(2)20(15(13)3)25-12-18(24)22-21-23-19(16(4)26-21)17-8-6-5-7-9-17/h5-11H,12H2,1-4H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=WJANEYGAGWNPPX-QWOVJGMICB
SMILES:
CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C
Names:
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 1194388
PubChem ID 3246821
