[[4-(4-hexylphenyl)-1,3-thiazol-2-yl]carbamoyl-phenyl-methyl] 3,5-dimethoxybenzoate
Molecular Formula:
C32H34N2O5S
InChI: InChI=1/C32H34N2O5S/c1-4-5-6-8-11-22-14-16-23(17-15-22)28-21-40-32(33-28)34-30(35)29(24-12-9-7-10-13-24)39-31(36)25-18-26(37-2)20-27(19-25)38-3/h7,9-10,12-21,29H,4-6,8,11H2,1-3H3,(H,33,34,35)/f/h34H
InChIKey: InChIKey=ZVEBGSNYMKMZCJ-ZYMSVLFVCE
SMILES: CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC(=CC(=C4)OC)OC
Names:
[[4-(4-hexylphenyl)-1,3-thiazol-2-yl]carbamoyl-phenyl-methyl] 3,5-dimethoxybenzoate
Registries:
PubChem CID 4209106
PubChem ID 8386618
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