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

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

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

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CCOC)C


Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CCOC)C


InChI

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


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