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

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

Systemtic Name:N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide
CAS Name:N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-2-methyl-1-p-anisyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCCOC


Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCCOC


InChI

InChI=1S/C26H27N3O3S/c1-18-22(25(30)27-13-14-31-2)15-24(29(18)16-19-9-11-21(32-3)12-10-19)23-17-33-26(28-23)20-7-5-4-6-8-20/h4-12,15,17H,13-14,16H2,1-3H3,(H,27,30)


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