prop-2-enyl 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: prop-2-enyl 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: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C27H25N3O6S MolecularWeight: 519.5689

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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)OCC=C)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)OCC=C)C

InChI

InChI=1S/C27H25N3O6S/c1-4-13-35-19-8-6-7-18(15-19)21-20(22(31)17-9-11-28-12-10-17)23(32)25(33)30(21)27-29-16(3)24(37-27)26(34)36-14-5-2/h5-12,15,21,31H,2,4,13-14H2,1,3H3/b22-20+