N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-14(2)17-11-7-8-12-18(17)25-13-19(24)22-21-23-20(15(3)26-21)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=NOZUWYKTHDRGBA-QWOVJGMICA
SMILES:
CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(C)C)C3=CC=CC=C3
Names:
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 1194387
PubChem ID 3246816
