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

Systemtic Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(p-tolyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(p-tolyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=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/C25H24N2O3S/c1-15-5-7-17(8-6-15)21(28)19-20(16-9-11-18(12-10-16)25(2,3)4)27(23(30)22(19)29)24-26-13-14-31-24/h5-14,20,28H,1-4H3/b21-19-