2-[[benzo[1,3]dioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide
Molecular Formula:
C35H33N3O4S
InChI: InChI=1/C35H33N3O4S/c39-35(36-18-17-26-7-3-1-4-8-26)31-24-43-34(37-31)22-38(21-29-13-16-32-33(19-29)42-25-41-32)20-27-11-14-30(15-12-27)40-23-28-9-5-2-6-10-28/h1-16,19,24H,17-18,20-23,25H2,(H,36,39)/f/h36H
InChIKey: InChIKey=WJEFHDOTBDUGTK-ACIDLTHQCJ
SMILES: C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=NC(=CS5)C(=O)NCCC6=CC=CC=C6
Names:
2-[[benzo[1,3]dioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3570138
PubChem ID 4836157
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