N-(benzo[1,3]dioxol-5-ylmethyl)-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C37H37N3O6S
InChI: InChI=1/C37H37N3O6S/c1-42-32-14-10-26(18-34(32)43-2)16-17-40(21-27-8-12-30(13-9-27)44-23-28-6-4-3-5-7-28)22-36-39-31(24-47-36)37(41)38-20-29-11-15-33-35(19-29)46-25-45-33/h3-15,18-19,24H,16-17,20-23,25H2,1-2H3,(H,38,41)/f/h38H
InChIKey: InChIKey=HZIUIBYNWUFALF-GLAYEKRECI
SMILES: COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=NC(=CS4)C(=O)NCC5=CC6=C(C=C5)OCO6)OC
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4087254
PubChem ID 6005102
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