2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C31H35N3O4S
InChI: InChI=1/C31H35N3O4S/c1-22(25-8-6-5-7-9-25)32-31(35)27-21-39-30(33-27)20-34(19-24-10-13-26(36-2)14-11-24)17-16-23-12-15-28(37-3)29(18-23)38-4/h5-15,18,21-22H,16-17,19-20H2,1-4H3,(H,32,35)/f/h32H
InChIKey: InChIKey=RPWXJIMCCJUMTO-OKPOJWAQCD
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OC
Names:
2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4084951
PubChem ID 6002020
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