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

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

Systemtic Name:1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide
CAS Name:1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-(2-oxolanylmethyl)-3-pyrrolecarboxamide
IUPAC Name:1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-(tetrahydrofurfuryl)pyrrole-3-carboxamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC4CCCO4


Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC4CCCO4


InChI

InChI=1S/C24H29N3O4S/c1-16-20(23(28)25-14-19-5-4-11-31-19)13-22(27(16)10-12-29-2)21-15-32-24(26-21)17-6-8-18(30-3)9-7-17/h6-9,13,15,19H,4-5,10-12,14H2,1-3H3,(H,25,28)


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