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N-(2-ethylhexyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

N-(2-ethylhexyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name:N-(2-ethylhexyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:N-(2-ethylhexyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
CAS Name:N-(2-ethylhexyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:N-(2-ethylhexyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide
Traditional Name:N-(2-ethylhexyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Formula: C27H37N3O3S
MolecularWeight: 483.66598
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CCOC)C


Isomeric SMILES

CCCCC(CC)CNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CCOC)C


InChI

InChI=1S/C27H37N3O3S/c1-6-8-9-20(7-2)17-28-26(31)23-16-25(30(19(23)3)14-15-32-4)24-18-34-27(29-24)21-10-12-22(33-5)13-11-21/h10-13,16,18,20H,6-9,14-15,17H2,1-5H3,(H,28,31)


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