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2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name:2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
Openeye Name:2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-propyl-thiazole-4-carboxamide
CAS Name:2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-propyl-4-thiazolecarboxamide
IUPAC Name:2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
Traditional Name:2-[[(2,4-dimethoxybenzyl)-homoveratryl-amino]methyl]-N-propyl-thiazole-4-carboxamide
Formula: C27H35N3O5S
MolecularWeight: 513.6489
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C27H35N3O5S/c1-6-12-28-27(31)22-18-36-26(29-22)17-30(16-20-8-9-21(32-2)15-24(20)34-4)13-11-19-7-10-23(33-3)25(14-19)35-5/h7-10,14-15,18H,6,11-13,16-17H2,1-5H3,(H,28,31)


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