2-[4-[(Z)-[2-[(4-hydroxyphenyl)-methyl-amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
20
H
18
N
2
O
6
S
InChI:
InChI=1/C20H18N2O6S/c1-22(13-4-6-14(23)7-5-13)20-21-19(26)17(29-20)10-12-3-8-15(16(9-12)27-2)28-11-18(24)25/h3-10,23H,11H2,1-2H3,(H,24,25)/b17-10-/f/h24H
InChIKey:
InChIKey=CRLDQDHNCBSYMG-QSUPIEJRDQ
SMILES:
CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)S2
Names:
2-[4-[(Z)-[2-[(4-hydroxyphenyl)-methyl-amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 2136948
PubChem ID 11553265
