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

Systemtic Name: 4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-phenyl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 4-[hydroxy-(4-propoxyphenyl)methylene]-5-phenyl-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: 4-[hydroxy-(4-propoxyphenyl)methylidene]-5-phenyl-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: 4-[hydroxy-(4-propoxyphenyl)methylidene]-5-phenyl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 4-[hydroxy-(4-propoxyphenyl)methylene]-5-phenyl-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=CC=C4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O4S/c1-2-13-29-17-10-8-16(9-11-17)20(26)18-19(15-6-4-3-5-7-15)25(22(28)21(18)27)23-24-12-14-30-23/h3-12,14,19,26H,2,13H2,1H3