N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]benzo[1,3]dioxole-5-carboxamide
Molecular Formula:
C19H15N3O4S
InChI: InChI=1/C19H15N3O4S/c1-11(23)20-14-5-2-12(3-6-14)15-9-27-19(21-15)22-18(24)13-4-7-16-17(8-13)26-10-25-16/h2-9H,10H2,1H3,(H,20,23)(H,21,22,24)/f/h20,22H
InChIKey: InChIKey=DBLXKAZGUFJQKL-MMRXBHCZCG
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 4794625
PubChem ID 9773497
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|