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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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