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

Systemtic Name: methyl 2-[(4E)-2,3-bis(oxidanylidene)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-(3-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(4E)-4-[hydroxy(4-pyridyl)methylene]-2,3-dioxo-5-(3-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4E)-4-[hydroxy(pyridin-4-yl)methylidene]-2,3-dioxo-5-(3-propoxyphenyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4E)-4-[hydroxy(pyridin-4-yl)methylidene]-2,3-dioxo-5-(3-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4E)-4-[hydroxy(4-pyridyl)methylene]-2,3-diketo-5-(3-propoxyphenyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OC)C

InChI

InChI=1S/C25H23N3O6S/c1-4-12-34-17-7-5-6-16(13-17)19-18(20(29)15-8-10-26-11-9-15)21(30)23(31)28(19)25-27-14(2)22(35-25)24(32)33-3/h5-11,13,19,29H,4,12H2,1-3H3/b20-18+