(5R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)C)O)C(=O)C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3[C@@H](C(=C(C4=CC=C(C=C4)C)O)C(=O)C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c1-3-17-11-14-20-21(15-17)33-27(28-20)29-23(18-7-5-4-6-8-18)22(25(31)26(29)32)24(30)19-12-9-16(2)10-13-19/h4-15,23,30H,3H2,1-2H3/t23-/m1/s1