2-[4-[(Z)-[3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
28
H
26
N
2
O
4
S
InChI:
InChI=1/C28H26N2O4S/c1-17-5-9-22(13-19(17)3)29-28-30(23-10-6-18(2)20(4)14-23)27(33)25(35-28)15-21-7-11-24(12-8-21)34-16-26(31)32/h5-15H,16H2,1-4H3,(H,31,32)/b25-15-,29-28-/f/h31H
InChIKey:
InChIKey=CLQMCQMQHGZFRY-PNGYFRPGDK
SMILES:
CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)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]phenoxy]acetic acid
Registries:
PubChem CID 1752271
PubChem ID 11548360
