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

Systemtic Name: methyl 4-methyl-2-[(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(3E)-3-[hydroxy(p-tolyl)methylene]-2-(4-isopropylphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4E)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4E)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4E)-4-[hydroxy(p-tolyl)methylene]-2,3-diketo-5-p-cumenyl-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)C(C)C)/O

InChI

InChI=1S/C27H26N2O5S/c1-14(2)17-10-12-18(13-11-17)21-20(22(30)19-8-6-15(3)7-9-19)23(31)25(32)29(21)27-28-16(4)24(35-27)26(33)34-5/h6-14,21,30H,1-5H3/b22-20+