2-[4-[(Z)-[3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
29
H
28
N
2
O
5
S
InChI:
InChI=1/C29H28N2O5S/c1-17-6-9-22(12-19(17)3)30-29-31(23-10-7-18(2)20(4)13-23)28(34)26(37-29)15-21-8-11-24(25(14-21)35-5)36-16-27(32)33/h6-15H,16H2,1-5H3,(H,32,33)/b26-15-,30-29-/f/h32H
InChIKey:
InChIKey=DXMBJYHPVVNOKI-JWLXLRRODP
SMILES:
CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)S2)C4=CC(=C(C=C4)C)C)C
Names:
2-[4-[(Z)-[3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1743340
PubChem ID 11548250