(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-phenyl-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-phenetyl)methylene]-5-phenyl-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-2-28-16-10-8-15(9-11-16)19(25)17-18(14-6-4-3-5-7-14)24(21(27)20(17)26)22-23-12-13-29-22/h3-13,18,25H,2H2,1H3/b19-17-