2-(4-bromophenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
17
BrN
2
O
2
S
InChI:
InChI=1/C19H17BrN2O2S/c1-12-3-4-14(9-13(12)2)17-11-25-19(21-17)22-18(23)10-24-16-7-5-15(20)6-8-16/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=PDUDCHLYCCYVSU-QWOVJGMICD
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br)C
Names:
2-(4-bromophenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1194287
PubChem ID 3246702
