(4E)-5-(4-tert-butylphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-tert-butylphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-tert-butylphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-tert-butylphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-tert-butylphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy(m-phenetyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)C(C)(C)C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)C(C)(C)C)/O

InChI

InChI=1S/C26H26N2O4S/c1-5-32-19-8-6-7-17(15-19)22(29)20-21(16-9-11-18(12-10-16)26(2,3)4)28(24(31)23(20)30)25-27-13-14-33-25/h6-15,21,29H,5H2,1-4H3/b22-20+