2-(3-ethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-4-16-6-5-7-18(12-16)25-13-19(24)22-21-23-20(15(3)26-21)17-10-8-14(2)9-11-17/h5-12H,4,13H2,1-3H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=OBHCHOYIQQJYAO-QWOVJGMICP
SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C
Names:
2-(3-ethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1192500
PubChem ID 3245335