ethyl 2-[(4E)-2,3-bis(oxidanylidene)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-5-(4-propoxyphenyl)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-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-2,3-diketo-5-(4-propoxyphenyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C30H32N2O7S MolecularWeight: 564.64928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O7S/c1-5-15-38-21-13-11-19(12-14-21)24-23(25(33)20-9-8-10-22(17-20)39-16-6-2)26(34)28(35)32(24)30-31-18(4)27(40-30)29(36)37-7-3/h8-14,17,24,33H,5-7,15-16H2,1-4H3/b25-23+