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

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

Systemtic Name:N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-(2-thienylmethyl)pyrrole-3-carboxamide
CAS Name:N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-(2-thenyl)pyrrole-3-carboxamide
Formula: C24H25N3O3S2
MolecularWeight: 467.6036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCCOC


Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCCOC


InChI

InChI=1S/C24H25N3O3S2/c1-16-20(23(28)25-10-11-29-2)13-22(27(16)14-19-5-4-12-31-19)21-15-32-24(26-21)17-6-8-18(30-3)9-7-17/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,25,28)


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