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2-(4-ethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

2-(4-ethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-(4-ethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:2-(4-ethoxyphenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-methyl-thiazole-5-carboxamide
CAS Name:2-(4-ethoxyphenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-(4-ethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide
Formula: C26H30N2O5S
MolecularWeight: 482.5918
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC)C


InChI

InChI=1S/C26H30N2O5S/c1-4-31-20-10-8-19(9-11-20)26-28-17(2)24(34-26)25(29)27-15-18-7-12-22(23(14-18)30-3)33-16-21-6-5-13-32-21/h7-12,14,21H,4-6,13,15-16H2,1-3H3,(H,27,29)


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