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

Systemtic Name: methyl 2-[2,3-bis(oxidanylidene)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-4-yl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[4-[(4-allyloxyphenyl)-hydroxy-methylene]-2,3-dioxo-5-(4-pyridyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-2,3-dioxo-5-pyridin-4-yl-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-2,3-dioxo-5-pyridin-4-ylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[(4-allyloxyphenyl)-hydroxy-methylene]-2,3-diketo-5-(4-pyridyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C2=O)C4=CC=NC=C4)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C2=O)C4=CC=NC=C4)C(=O)OC

InChI

InChI=1S/C25H21N3O6S/c1-4-13-34-17-7-5-16(6-8-17)20(29)18-19(15-9-11-26-12-10-15)28(23(31)21(18)30)25-27-14(2)22(35-25)24(32)33-3/h4-12,19,29H,1,13H2,2-3H3