N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
Molecular Formula:
C
20
H
20
N
2
O
2
S
InChI:
InChI=1/C20H20N2O2S/c1-3-14-7-9-16(10-8-14)18-13-25-20(21-18)22-19(23)12-15-5-4-6-17(11-15)24-2/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=OEPIMNRYJYMJNG-QWOVJGMICZ
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=CC=C3)OC
Names:
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 4855930
PubChem ID 9810304
