2-(4-methoxyphenyl)-N-(2-oxo-4-phenyl-1,3-thiazol-3-yl)acetamide
Molecular Formula:
C
18
H
16
N
2
O
3
S
InChI:
InChI=1/C18H16N2O3S/c1-23-15-9-7-13(8-10-15)11-17(21)19-20-16(12-24-18(20)22)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=SVUXKMLYAUBQSZ-LILDFLRNCJ
SMILES:
COC1=CC=C(C=C1)CC(=O)NN2C(=CSC2=O)C3=CC=CC=C3
Names:
2-(4-methoxyphenyl)-N-(2-oxo-4-phenyl-1,3-thiazol-3-yl)acetamide
Registries:
PubChem CID 4106983
PubChem ID 6031353