2-(4-chlorophenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C19H17ClN2O4S
InChI: InChI=1/C19H17ClN2O4S/c1-24-14-7-8-15(17(9-14)25-2)16-11-27-19(21-16)22-18(23)10-26-13-5-3-12(20)4-6-13/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=JOVMVPCDVPOFKX-QWOVJGMICA
SMILES: COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)OC Names:
2-(4-chlorophenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Registries:
ChemSpider: InChIKey=JOVMVPCDVPOFKX-QWOVJGMICA
PubChem CID 4099942
PubChem ID 6021911
InChI: InChI=1/C19H17ClN2O4S/c1-24-14-7-8-15(17(9-14)25-2)16-11-27-19(21-16)22-18(23)10-26-13-5-3-12(20)4-6-13/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=JOVMVPCDVPOFKX-QWOVJGMICA
SMILES: COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)OC Names:
2-(4-chlorophenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Registries:
ChemSpider: InChIKey=JOVMVPCDVPOFKX-QWOVJGMICA
PubChem CID 4099942
PubChem ID 6021911
