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

Systemtic Name: (4E)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-(3-propoxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-5-(3-propoxyphenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-5-(3-propoxyphenyl)-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-5-(3-propoxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-5-(3-propoxyphenyl)-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2C4=NC=CS4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2C4=NC=CS4

InChI

InChI=1S/C22H19N3O4S/c1-2-11-29-16-5-3-4-15(13-16)18-17(19(26)14-6-8-23-9-7-14)20(27)21(28)25(18)22-24-10-12-30-22/h3-10,12-13,18,26H,2,11H2,1H3/b19-17+