5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(4-chlorobenzyl)oxybenzylidene]-3-phenacyl-thiazolidine-2,4-quinone Formula: C25H18ClNO4S MolecularWeight: 463.93272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)SC2=O

InChI

InChI=1S/C25H18ClNO4S/c26-20-10-6-18(7-11-20)16-31-21-12-8-17(9-13-21)14-23-24(29)27(25(30)32-23)15-22(28)19-4-2-1-3-5-19/h1-14H,15-16H2