2-(2-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Molecular Formula:
C
21
H
20
N
2
O
3
S
InChI:
InChI=1/C21H20N2O3S/c1-3-13-23(20(24)14-26-19-12-8-7-11-18(19)25-2)21-22-17(15-27-21)16-9-5-4-6-10-16/h3-12,15H,1,13-14H2,2H3
InChIKey:
InChIKey=AXTLXLMEJREBAK-UHFFFAOYAZ
SMILES:
COC1=CC=CC=C1OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3
Names:
2-(2-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4797789
PubChem ID 9776141
