2-[[benzo[1,3]dioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C35H33N3O4S
InChI: InChI=1/C35H33N3O4S/c1-25(29-10-6-3-7-11-29)36-35(39)31-23-43-34(37-31)21-38(20-28-14-17-32-33(18-28)42-24-41-32)19-26-12-15-30(16-13-26)40-22-27-8-4-2-5-9-27/h2-18,23,25H,19-22,24H2,1H3,(H,36,39)/f/h36H
InChIKey: InChIKey=CSJARCWHRGUQDM-ACIDLTHQCK
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6
Names:
2-[[benzo[1,3]dioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3570139
PubChem ID 4836158
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