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

Systemtic Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(3-fluorobenzyl)oxy-3-methoxy-benzylidene]-3-phenyl-thiazolidine-2,4-quinone Formula: C24H18FNO4S MolecularWeight: 435.467423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C24H18FNO4S/c1-29-21-13-16(10-11-20(21)30-15-17-6-5-7-18(25)12-17)14-22-23(27)26(24(28)31-22)19-8-3-2-4-9-19/h2-14H,15H2,1H3