2-[2-[(4-ethoxyphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C25H22N2O4S
InChI: InChI=1/C25H22N2O4S/c1-2-30-19-14-10-18(11-15-19)26-25-27-24(22(32-25)16-23(28)29)17-8-12-21(13-9-17)31-20-6-4-3-5-7-20/h3-15H,2,16H2,1H3,(H,26,27)(H,28,29)/f/h26,28H
InChIKey: InChIKey=BEXJHTNYAJYNSJ-SKKVRFOWCP
SMILES: CCOC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
2-[2-[(4-ethoxyphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 1738475
PubChem ID 4807499
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