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

Systemtic Name: ethyl 2-[(4E)-2,3-bis(oxidanylidene)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-2,3-dioxo-5-(3-phenoxyphenyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-2,3-dioxo-5-(3-phenoxyphenyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-2,3-dioxo-5-(3-phenoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-2,3-diketo-5-(3-phenoxyphenyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C33H30N2O7S MolecularWeight: 598.6655

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC)C)C4=CC(=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC)C)C4=CC(=CC=C4)OC5=CC=CC=C5)/O

InChI

InChI=1S/C33H30N2O7S/c1-4-17-41-24-15-10-12-22(19-24)28(36)26-27(21-11-9-16-25(18-21)42-23-13-7-6-8-14-23)35(31(38)29(26)37)33-34-20(3)30(43-33)32(39)40-5-2/h6-16,18-19,27,36H,4-5,17H2,1-3H3/b28-26+