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

Systemtic Name: 5-(3-bromophenyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 5-(3-bromophenyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: 5-(3-bromophenyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: 5-(3-bromophenyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 5-(3-bromophenyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C22H17BrN2O4S MolecularWeight: 485.35038

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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)Br)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O4S/c1-12-10-14(6-7-16(12)29-2)19(26)17-18(13-4-3-5-15(23)11-13)25(21(28)20(17)27)22-24-8-9-30-22/h3-11,18,26H,1-2H3