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methyl 2-[(3E)-2-(3-ethoxy-4-pentoxy-phenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[(3E)-2-(3-ethoxy-4-pentoxy-phenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[(3E)-2-(3-ethoxy-4-pentoxy-phenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[(3E)-2-(3-ethoxy-4-pentoxy-phenyl)-3-[hydroxy(4-pyridyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(3E)-2-(3-ethoxy-4-pentoxyphenyl)-3-[hydroxy(pyridin-4-yl)methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(3E)-2-(3-ethoxy-4-pentoxyphenyl)-3-[hydroxy(pyridin-4-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(3E)-2-(4-amoxy-3-ethoxy-phenyl)-3-[hydroxy(4-pyridyl)methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C29H31N3O7S
MolecularWeight: 565.63734
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OCC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OCC


InChI

InChI=1S/C29H31N3O7S/c1-5-7-8-15-39-20-10-9-19(16-21(20)38-6-2)23-22(24(33)18-11-13-30-14-12-18)25(34)27(35)32(23)29-31-17(3)26(40-29)28(36)37-4/h9-14,16,23,33H,5-8,15H2,1-4H3/b24-22+


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