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

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

Systemtic Name:1-butyl-N-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:1-butyl-N-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
CAS Name:1-butyl-N-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:1-butyl-N-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide
Traditional Name:1-butyl-N-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCOC)C


Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCOC)C


InChI

InChI=1S/C24H31N3O4S/c1-5-6-12-27-17(2)20(24(28)25-11-13-29-3)14-22(27)21-16-32-23(26-21)15-31-19-9-7-18(30-4)8-10-19/h7-10,14,16H,5-6,11-13,15H2,1-4H3,(H,25,28)


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