1-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
Molecular Formula:
C19H18N2O3S
InChI: InChI=1/C19H18N2O3S/c1-12(22)13-5-4-6-15(9-13)20-19-21-16(11-25-19)14-7-8-17(23-2)18(10-14)24-3/h4-11H,1-3H3,(H,20,21)/f/h20H
InChIKey: InChIKey=DGFGYOVVDXIRQT-UYBDAZJACP
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC Names:
1-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Registries:
ChemSpider: InChIKey=DGFGYOVVDXIRQT-UYBDAZJACP
PubChem CID 1092439
PubChem ID 4780165
InChI: InChI=1/C19H18N2O3S/c1-12(22)13-5-4-6-15(9-13)20-19-21-16(11-25-19)14-7-8-17(23-2)18(10-14)24-3/h4-11H,1-3H3,(H,20,21)/f/h20H
InChIKey: InChIKey=DGFGYOVVDXIRQT-UYBDAZJACP
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC Names:
1-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Registries:
ChemSpider: InChIKey=DGFGYOVVDXIRQT-UYBDAZJACP
PubChem CID 1092439
PubChem ID 4780165
