2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
18
H
16
N
2
O
3
S
InChI:
InChI=1/C18H16N2O3S/c1-23-15-8-4-13(5-9-15)19-17(22)10-18-20-16(11-24-18)12-2-6-14(21)7-3-12/h2-9,11,21H,10H2,1H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=BXFVZQMJQHPBJF-LILDFLRNCR
SMILES:
COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)O
Names:
2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 1497881
PubChem ID 6058721