4-[[2-bromo-4-[[2-[(4-ethylphenyl)amino]-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]methyl]benzoic acid
Molecular Formula:
C27H25BrN2O5S
InChI: InChI=1/C27H25BrN2O5S/c1-3-16-6-10-20(11-7-16)29-27-30-25(31)23(36-27)14-18-12-21(28)24(22(13-18)34-2)35-15-17-4-8-19(9-5-17)26(32)33/h4-14,27,29H,3,15H2,1-2H3,(H,30,31)(H,32,33)/f/h30,32H
InChIKey: InChIKey=SEENECYYWGSAAC-MTTPVDACCP
SMILES: CCC1=CC=C(C=C1)NC2NC(=O)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)C(=O)O)OC)S2
Names:
4-[[2-bromo-4-[[2-[(4-ethylphenyl)amino]-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 4465423
PubChem ID 6584330
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