3-[[2-methoxy-6-[[3-methyl-2-(4-morpholin-4-ylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
30
H
29
N
3
O
6
S
InChI:
InChI=1/C30H29N3O6S/c1-32-28(34)26(40-30(32)31-23-9-11-24(12-10-23)33-13-15-38-16-14-33)18-21-6-4-8-25(37-2)27(21)39-19-20-5-3-7-22(17-20)29(35)36/h3-12,17-18H,13-16,19H2,1-2H3,(H,35,36)/b26-18u,31-30+/f/h35H
InChIKey:
InChIKey=ZKWRSAZOGPVCGU-HJLJJAQYDC
SMILES:
CN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=CC(=C3)C(=O)O)SC1=NC4=CC=C(C=C4)N5CCOCC5
Names:
3-[[2-methoxy-6-[[3-methyl-2-(4-morpholin-4-ylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 3547879
PubChem ID 4795473