[2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone
Molecular Formula:
C29H33NO3S
InChI: InChI=1/C29H33NO3S/c1-3-4-6-9-22-12-14-24(15-13-22)28(31)30-18-19-34-29(30)25-16-17-26(27(20-25)32-2)33-21-23-10-7-5-8-11-23/h5,7-8,10-17,20,29H,3-4,6,9,18-19,21H2,1-2H3
InChIKey: InChIKey=KJUFIMKHVDLQCI-UHFFFAOYAH
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
Names:
[2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone
Registries:
PubChem CID 4089669
PubChem ID 6008286
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