2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
2
S
InChI:
InChI=1/C20H20N2O2S/c1-14(2)15-8-10-16(11-9-15)18-13-25-20(21-18)22-19(23)12-24-17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=UHVCCWBNKYLATI-QWOVJGMICR
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3
Names:
2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4537054
PubChem ID 10215653
