2-[[benzo[1,3]dioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Molecular Formula: C33H36N4O5S


InChI: InChI=1/C33H36N4O5S/c38-33(34-12-13-36-14-16-39-17-15-36)29-23-43-32(35-29)21-37(20-27-8-11-30-31(18-27)42-24-41-30)19-25-6-9-28(10-7-25)40-22-26-4-2-1-3-5-26/h1-11,18,23H,12-17,19-22,24H2,(H,34,38)/f/h34H

InChIKey: InChIKey=GUBFHLNMGKKLGP-ZYMSVLFVCP
SMILES: C1COCCN1CCNC(=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-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 3570141
    PubChem ID 4836161